WAY-635114 - 10mM in DMSO , CAS No.781622-52-4

CAS: 781622-52-4 Cat. No.: W425933 Fórmula: C13H11N3OS Peso molecular: 257.31 PubChem CID: 3314351
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
781622-52-4|Thieno[2,3-d]pyrimidin-4-amine, N-(2-methoxyphenyl)-|N-(2-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine|MLS001177500|SCHEMBL3801680|CHEMBL1719735|DTXSID00391369|HMS2869C18|EX-A6341|WAY-635114|SMR000589007|SR-01000057655|SR-01000057655-1|Z312008
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemania (EU)
USA*
Price
Qty
1ml
W425933-1ml
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1 Disponible

143,09€

209,91€
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

Descripción general

inhibitors of B-Raf kinase

Specifications

Sinónimos
781622-52-4 | Thieno[2,3-d]pyrimidin-4-amine, N-(2-methoxyphenyl)- | N-(2-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine | MLS001177500 | SCHEMBL3801680 | CHEMBL1719735 | DTXSID00391369 | HMS2869C18 | EX-A6341 | WAY-635114 | SMR000589007 | SR-01000057655 | SR-01000057655-1 | Z312008
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto
ALogP
3.184
Recuento HBD
1
Enlace rotable
3
Nombres e identificadores
Pubchem Sid
Sonrisas canónicas
COC1=CC=CC=C1NC2=C3C=CSC3=NC=N2
IUPAC Name
N-(2-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
InChIKey
HVRFEOGQRMEPOR-UHFFFAOYSA-N
INCHI
1S/C13H11N3OS/c1-17-11-5-3-2-4-10(11)16-12-9-6-7-18-13(9)15-8-14-12/h2-8H,1H3,(H,14,15,16)
Isómeros SMILES
COC1=CC=CC=C1NC2=C3C=CSC3=NC=N2
PubChem CID
3314351
Peso molecular
257.31

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseThienopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyrimidines
Alternative Parents Methoxyanilines  Phenoxy compounds  Methoxybenzenes  Anisoles  Aminopyrimidines and derivatives  Alkyl aryl ethers  Imidolactams  Thiophenes  Heteroaromatic compounds  Secondary amines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyrimidine - Methoxyaniline - Anisole - Phenol ether - Aniline or substituted anilines - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Aminopyrimidine - Imidolactam - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Thiophene - Heteroaromatic compound - Secondary amine - Azacycle - Ether - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RAN Tchem GTP-binding nuclear protein Ran/Importin subunit beta-1/Snurportin-1 (21853 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular257.310 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass257.062 Da
Monoisotopic Mass257.062 Da
Topological Polar Surface Area75.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity279.000
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
Calculadoras de soluciones
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