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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-312133 - 10mM in DMSO , CAS No.63894-03-1
GRADE & PURITY 10mM in DMSO
Synonyms
MLS001177537|N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine|SMR000591571|N-[(3,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine|63894-03-1|SCHEMBL7404118|CHEMBL1608707|BDBM59557|cid_2457290|DTXSID201325940|HMS2887H06|AKOS008923633|thieno[2,3
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.
Descripción general ubiquitin ligase inhibitors
Specifications Sinónimos
MLS001177537 | N-(3, 4-Dimethoxybenzyl)thieno[2, 3-d]pyrimidin-4-amine | SMR000591571 | N-[(3, 4-dimethoxyphenyl)methyl]thieno[2, 3-d]pyrimidin-4-amine | 63894-03-1 | SCHEMBL7404118 | CHEMBL1608707 | BDBM59557 | cid_2457290 | DTXSID201325940 | HMS2887H06 | AKOS008923633 | thieno[2, 3
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 2.073 Recuento HBD 1 Enlace rotable 3
Nombres e identificadores Pubchem Sid 528767858 Sonrisas canónicas COC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC IUPAC Name N-[(3,4-dimethoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine InChIKey YXYGDMMEZDEEIS-UHFFFAOYSA-N INCHI 1S/C15H15N3O2S/c1-19-12-4-3-10(7-13(12)20-2)8-16-14-11-5-6-21-15(11)18-9-17-14/h3-7,9H,8H2,1-2H3,(H,16,17,18) Isómeros SMILES COC1=C(C=C(C=C1)CNC2=C3C=CSC3=NC=N2)OC PubChem CID 2457290 Peso molecular 285.32
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 Benzenoids Clase Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Thienopyrimidines Phenoxy compounds Benzylamines Anisoles Secondary alkylarylamines Aminopyrimidines and derivatives Alkyl aryl ethers Imidolactams Thiophenes Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - Thienopyrimidine - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Secondary aliphatic/aromatic amine - Pyrimidine - Imidolactam - Heteroaromatic compound - Thiophene - Ether - Azacycle - Organoheterocyclic compound - Secondary amine - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Amine - Organic oxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas DMSO (mM) Solubilidad máxima 10 Peso molecular 301.400 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 301.088 Da Monoisotopic Mass 301.088 Da Topological Polar Surface Area 84.500 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 334.000 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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