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ABT 702 dihydrochloride - ≥98% , CAS No.1188890-28-9

ABT 702 dihydrochloride - ≥98% , CAS No.1188890-28-9

Name: ABT 702 dihydrochloride - ≥98% , CAS No.1188890-28-9
Brand: Aladdin Scientific
SKU: A413554
Availability: InStock

CAS: 1188890-28-9 Cat. No.: A413554 Molecular Weight: 536.25 PubChem CID: 16760265

COA

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ABT 702 dihydrochloride - ≥98% CAS No(1188890-28-9) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥98%

Synonyms

BCP26047 | 5-(3-Bromophenyl)-7-[6-(4-morpholinyl)-3-pyrido[2,3-d]byrimidin-4-amine dihydrochloride | ABT702 | 1188890-28-9 | BCP20900 | BS-14522 | J-014088 | ABT 702 Dihydrochloride; ABT 702; ABT-702; ABT702 | ABT702 pound>>ABT 702 pound>>ABT-702 | 4-amin

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview Specifications Names and Identifiers Documentation Advanced Data Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

≥98% 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

Information

ABT 702 dihydrochloride ABT-702 is a novel, potent non-nucleoside Adenosine kinase inhibitor with an IC50 of 1.7 nM. It has oral activity in animal models of pain and inflammation.

Targets

adenosine kinase 1.7 nM

Specifications

Synonyms

BCP26047 | 5-(3-Bromophenyl)-7-[6-(4-morpholinyl)-3-pyrido[2, 3-d]byrimidin-4-amine dihydrochloride | ABT702 | 1188890-28-9 | BCP20900 | BS-14522 | J-014088 | ABT 702 Dihydrochloride; ABT 702; ABT-702; ABT702 | ABT702 pound>>ABT 702 pound>>ABT-702 | 4-amin

Specifications & Purity

≥98%

Biochemical and Physiological Mechanisms

ABT-702 is a novel, potent non-nucleoside Adenosine kinase inhibitor with an IC50 of 1.7 nM. It has oral activity in animal models of pain and inflammation.

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.

Action Type

INHIBITOR

Purity

≥98%

Names and Identifiers

Pubchem Sid	504768527
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768527
Canonical Smiles	C1COCCN1C2=NC=C(C=C2)C3=NC4=NC=NC(=C4C(=C3)C5=CC(=CC=C5)Br)N.Cl.Cl
IUPAC Name	5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine;dihydrochloride
InChIKey	OOXNYFKPOPJIOT-UHFFFAOYSA-N
INCHI	1S/C22H19BrN6O.2ClH/c23-16-3-1-2-14(10-16)17-11-18(28-22-20(17)21(24)26-13-27-22)15-4-5-19(25-12-15)29-6-8-30-9-7-29;;/h1-5,10-13H,6-9H2,(H2,24,26,27,28);2*1H
Isomeric SMILES	C1COCCN1C2=NC=C(C=C2)C3=NC4=NC=NC(=C4C(=C3)C5=CC(=CC=C5)Br)N.Cl.Cl
PubChem CID	16760265
Molecular Weight	536.25

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

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.

3 results found

Lot Number	Certificate Type	Date	Item
F2229229	Certificate of Analysis	Apr 03, 2025	A413554
F2229230	Certificate of Analysis	Apr 03, 2025	A413554
F2229231	Certificate of Analysis	Apr 03, 2025	A413554

Chemical and Physical Properties

Solubility	Solubility (25°C) In vitro DMSO: 100 mg/mL (186.48 mM); Ethanol: 3 mg/mL (5.59 mM); Water: Insoluble;
Molecular Weight	536.200 g/mol
XLogP3
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	3
Exact Mass	534.034 Da
Monoisotopic Mass	534.034 Da
Topological Polar Surface Area	90.100 Å²
Heavy Atom Count	32
Formal Charge	0
Complexity	564.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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	3

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