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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque CL-423237 - 10mM in DMSO , CAS No.91215-17-7
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine | MLS001174248 | DTXSID40368530 | WAY-106577 | SCHEMBL2017733 | N-Phenethyl-4,5-dihydrothiazol-2-amine | 3-tert-Butoxycarbonylamino-5-tert-butylthiophene-2-carboxylicacid | N-(2-phenylethyl)-4,5-dihydro-1,3-thiaz
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.
Specifications Sinónimos
(4,5-Dihydro-thiazol-2-yl)-phenethyl-amine | MLS001174248 | DTXSID40368530 | WAY-106577 | SCHEMBL2017733 | N-Phenethyl-4,5-dihydrothiazol-2-amine | 3-tert-Butoxycarbonylamino-5-tert-butylthiophene-2-carboxylicacid | N-(2-phenylethyl)-4,5-dihydro-1,3-thiaz
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Propriedades do produto ALogP -1.213 hba_count 5 Contagem HBD 3 Ligação rotativa 4
Nomes e identificadores Sorrisos canónicos C1CSC(=N1)NCCC2=CC=CC=C2 IUPAC Name N-(2-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine InChIKey WMGJVTLPBGGVBQ-UHFFFAOYSA-N INCHI 1S/C11H14N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5H,6-9H2,(H,12,13) SMILES isoméricas C1CSC(=N1)NCCC2=CC=CC=C2 Peso molecular 206.31 Reaxy-Rn 975481 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=975481&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 Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Thiazolines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Meta-thiazoline - Isothiourea - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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.
Estrutura 3D Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas DMSO (mM) Solubilidade máxima 10 Peso molecular 206.310 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 206.088 Da Monoisotopic Mass 206.088 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 197.000 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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