JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

Settings

Language

྾

224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Home
By Target/Pathway/Disease
By Signaling Pathways
Cytoskeleton
Integrin
Eptifibatide acetate - Moligand™,≥98% , CAS No.881997-86-0

Eptifibatide acetate - Moligand™,≥98% , CAS No.881997-86-0

Name: Eptifibatide acetate - Moligand™,≥98% , CAS No.881997-86-0
Brand: Aladdin Scientific
SKU: E339599
Availability: InStock

CAS: 881997-86-0 Cat. No.: E339599 Molecular Weight: 831.96 (free base basis) Beilstein Registry Number: 9608167 PubChem CID: 12001375

COA

Skip to the end of the images gallery

Eptifibatide acetate - Moligand™,≥98% CAS No(881997-86-0) by Aladdin Scientific

Skip to the beginning of the images gallery

AVAILABLE TO ORDER

GRADE & PURITY Moligand™ ? ≥98%

Synonyms

acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | 1248559-53-6 | L-Cysteinamide,N6-(aminoimino

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview Specifications Product Properties Names and Identifiers Documentation Advanced Data Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

Moligand™,≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Introduction:

Eptifibatide acetate is a cyclic heptapeptide. It is the member of the class arginin-glycin-aspartat-mimetics. Eptifibatide has a short half-life. The drug decreases the risk of myocardial infarction (MI). Eptifibatide acetate might be associated with thrombocytopenia.

Eptifibatide acetate is a selective inhibitor of Integrin alpha IIb ( platelet glycoprotein IIb) /Integrin beta 3 (platelet glycoprotein IIIa) receptors.

Specifications

Synonyms

acetic acid;2-[(3S, 6S, 12S, 20R, 23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2, 5, 8, 11, 14, 22-hexaoxo-17, 18-dithia-1, 4, 7, 10, 13, 21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid | 1248559-53-6 | L-Cysteinamide, N6-(aminoimino

Specifications & Purity

Moligand™, ≥98%

Biochemical and Physiological Mechanisms

Eptifibatide is a specific inhibitor of fibrinogen binding to the platelet membrane integrin glycoprotein GPIIb/IIIa receptor, preventing platelet aggregation. Eptifibatide binds reversibly and competitively.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

INHIBITOR

Purity

≥98%

Product Properties

pKa	pKa: 4.01 (Predicted), pKa: 13.51 (Predicted)

Names and Identifiers

Pubchem Sid	504766877
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504766877
Canonical Smiles	CC(=O)O.C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
IUPAC Name	acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid
InChIKey	KWKBRYJYRIUYEI-QMYFOHRPSA-N
INCHI	1S/C35H49N11O9S2.C2H4O2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25;1-2(3)4/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39);1H3,(H,3,4)/t22-,23-,24-,25-,26-;/m0./s1
Isomeric SMILES	CC(=O)O.C1C[C@H]2C(=O)N[C@@H](CSSCCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N
WGK Germany	3
RTECS	HA0849000
Alternate CAS	148031-34-9/1248559-53-6/188627-80-7
PubChem CID	12001375
Molecular Weight	831.96 (free base basis)
Beilstein	9608167

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Associated Targets(Human)

ABCC2 Tchem Canalicular multispecific organic anion transporter 1 (1191 Activities)

Discover Target: ABCC2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ABCB11 Tchem Bile salt export pump (2311 Activities)

Discover Target: ABCB11

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ABCC3 Tbio Canalicular multispecific organic anion transporter 2 (718 Activities)

Discover Target: ABCC3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
F2608455	Certificate of Analysis	Mar 12, 2026	E339599
F2608456	Certificate of Analysis	Mar 12, 2026	E339599
H2212113	Certificate of Analysis	May 12, 2025	E339599
H2212118	Certificate of Analysis	May 12, 2025	E339599
H2212119	Certificate of Analysis	May 12, 2025	E339599
H2212121	Certificate of Analysis	May 12, 2025	E339599

Chemical and Physical Properties

Solubility	Soluble in water (5 mg/ml).
Sensitivity	Moisture sensitive
Refractive Index	n20D1.74 (Predicted)
Molecular Weight	892.000 g/mol
XLogP3
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	10
Exact Mass	891.337 Da
Monoisotopic Mass	891.337 Da
Topological Polar Surface Area	414.000 Å²
Heavy Atom Count	61
Formal Charge	0
Complexity	1550.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Reconstitution Calculator

Reviews

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

Bulk & Custom Packaging Need larger quantities or custom specifications? Contact our team for a tailored quote.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.