NQ 301 - ≥98%(HPLC) , CAS No.130089-98-4

CAS: 130089-98-4 Cat. No.: N288140 Molecular Weight: 325.75 EC Number: 110-108-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
2-Chloro-3-(4-acetophenyl)-amino-1,4-naphthoquinone | 2-[(4-Acetylphenyl)amino]-3-chloro-1,4-naphthalenedione | Compound 211
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
N288140-5mg
2

$29.90

$44.90
Save $15.00 (33.41%)
10mg
N288140-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$42.90

$64.90
Save $22.00 (33.90%)
25mg
N288140-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$51.90

$77.90
Save $26.00 (33.38%)
50mg
N288140-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$84.90

$127.90
Save $43.00 (33.62%)
100mg
N288140-100mg
2

$142.90

$214.90
Save $72.00 (33.50%)
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Why this grade

≥98%(HPLC) 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.

Specifications

Synonyms
2-Chloro-3-(4-acetophenyl)-amino-1, 4-naphthoquinone | 2-[(4-Acetylphenyl)amino]-3-chloro-1, 4-naphthalenedione | Compound 211
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Selective CD45 inhibitor (IC50= 200 nM). Exhibits >200-fold selectivity for CD45 over six related protein tyrosine phosphatases. Increases phosphorylation of Lck in Jurkat cells and reduces T cell receptor signaling in acitvated splenocytesin vitro. Bloc
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.
Purity
≥98%(HPLC)
Names and Identifiers
Pubchem Sid504760149
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760149
Canonical SmilesCC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
IUPAC Name2-(4-acetylanilino)-3-chloronaphthalene-1,4-dione
InChIKeyLSQZKIQSQHZVQS-UHFFFAOYSA-N
INCHI1S/C18H12ClNO3/c1-10(21)11-6-8-12(9-7-11)20-16-15(19)17(22)13-4-2-3-5-14(13)18(16)23/h2-9,20H,1H3
Isomeric SMILES CC(=O)C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Molecular Weight 325.75
Reaxy-Rn 9145649
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9145649&ln=

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)
PTPN6 Tchem Protein-tyrosine phosphatase 1C (687 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MOLT-3 (638 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MRC5 (9203 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay 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.

5 results found

Lot NumberCertificate TypeDateItem
J2119399Certificate of AnalysisAug 09, 2024 N288140
J2119405Certificate of AnalysisAug 09, 2024 N288140
J2119408Certificate of AnalysisAug 09, 2024 N288140
J2119414Certificate of AnalysisAug 09, 2024 N288140
J2119416Certificate of AnalysisAug 09, 2024 N288140
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 32.58, Max Conc. mM: 100
Molecular Weight325.700 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass325.051 Da
Monoisotopic Mass325.051 Da
Topological Polar Surface Area63.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity561.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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