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· · COA & SDS available for every product · Same-day shipping on in-stock items WAY-309229-A - 10mM in DMSO , CAS No.799800-65-0
GRADE & PURITY 10mM in DMSO
Synonyms
4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol|799800-65-0|4-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)phenol|MLS001044512|CHEMBL1428091|DTXSID601333361|HMS2756B22|STL337646|WAY-309229-A|AKOS002672101|SMR000415022|4-(5,6-Dimethyl-thieno[2,
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.
Overview drug-resistant EGFR mutant inhibitors
Specifications Synonyms
4-[(5, 6-dimethylthieno[2, 3-d]pyrimidin-4-yl)amino]phenol | 799800-65-0 | 4-((5, 6-Dimethylthieno[2, 3-d]pyrimidin-4-yl)amino)phenol | MLS001044512 | CHEMBL1428091 | DTXSID601333361 | HMS2756B22 | STL337646 | WAY-309229-A | AKOS002672101 | SMR000415022 | 4-(5, 6-Dimethyl-thieno[2,
Specifications & Purity
10mM in DMSO
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 3.591 HBD Count 2 Rotatable Bond 2
Names and Identifiers Canonical Smiles CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)O)C IUPAC Name 4-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]phenol InChIKey VCSVHMZXGGPANP-UHFFFAOYSA-N INCHI 1S/C14H13N3OS/c1-8-9(2)19-14-12(8)13(15-7-16-14)17-10-3-5-11(18)6-4-10/h3-7,18H,1-2H3,(H,15,16,17) Isomeric SMILES CC1=C(SC2=NC=NC(=C12)NC3=CC=C(C=C3)O)C PubChem CID 733566 Molecular Weight 271.33752
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 Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Thienopyrimidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Thienopyrimidines Alternative Parents p-Aminophenols Aniline and substituted anilines Aminopyrimidines and derivatives 1-hydroxy-2-unsubstituted benzenoids Imidolactams Thiophenes Heteroaromatic compounds Secondary amines Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Thienopyrimidine - Aminophenol - P-aminophenol - Aniline or substituted anilines - 1-hydroxy-2-unsubstituted benzenoid - Aminopyrimidine - Phenol - Monocyclic benzene moiety - Pyrimidine - Imidolactam - Benzenoid - Heteroaromatic compound - Thiophene - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as thienopyrimidines. These are heterocyclic compounds containing a thiophene ring fused to a pyrimidine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties DMSO(mM) Max Solubility 10 Molecular Weight 271.340 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 271.078 Da Monoisotopic Mass 271.078 Da Topological Polar Surface Area 86.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 309.000 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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