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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WHI-P258 - 10mM in DMSO , CAS No.21561-09-1
GRADE & PURITY 10mM in DMSO
Synonyms
6,7-dimethoxy-N-phenyl-4-quinazolinamine | DTXSID80274409 | HMS1662N04 | WHI-P 258 | BDBM3530 | Oprea1_506594 | EX-A1237 | 4-Phenylamino-6,7-dimethoxyquinazoline | MFCD01815294 | WAA56109 | SR-02000000179 | 6,7-dimethoxy-N-phenylquinazolin-4-amine | SR-02
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Information
WHI-P258 is an inhibitor ofJAK3with Ki value of 72 μM.
Targets
JAK3 (Cell-free) 72 μM(Ki)
Specifications Sinonimi
6,7-dimethoxy-N-phenyl-4-quinazolinamine | DTXSID80274409 | HMS1662N04 | WHI-P 258 | BDBM3530 | Oprea1_506594 | EX-A1237 | 4-Phenylamino-6,7-dimethoxyquinazoline | MFCD01815294 | WAA56109 | SR-02000000179 | 6,7-dimethoxy-N-phenylquinazolin-4-amine | SR-02
Specifiche e purezza
10mM in DMSO
Meccanismi biochimici e fisiologici
WHI-P258 is an inhibitor of JAK3 with Ki value of 72 μM.
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto Nomi e identificatori Sorrisi canonici
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3)OC
IUPAC Name
6,7-dimethoxy-N-phenylquinazolin-4-amine
InChIKey
MJKCGAHOCZLYDG-UHFFFAOYSA-N
INCHI
1S/C16H15N3O2/c1-20-14-8-12-13(9-15(14)21-2)17-10-18-16(12)19-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,18,19)
Isomeri SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3)OC
Documentazione 📋 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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Quinazolines Direct Parent Quinazolinamines Alternative Parents Anisoles Aniline and substituted anilines Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinazolinamine - Anisole - Aniline or substituted anilines - Alkyl aryl ether - Aminopyrimidine - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Secondary amine - Ether - Azacycle - Hydrocarbon derivative - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mg/mL) Solubilità massima 14 DMSO (mM) Solubilità massima 49.7671607834773 Acqua (mg/mL) Solubilità massima ＜1 Peso molecolare 281.310 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 281.116 Da Monoisotopic Mass 281.116 Da Topological Polar Surface Area 56.300 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 323.000 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 1
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