CL-423237 - ≥98% , CAS No.91215-17-7

CAS: 91215-17-7 Cat. No.: C416710 Fórmula: C₁₁H₁₄N₂S Peso molecular: 206.31 Número CE: 100-336-9

GRADE & PURITY ≥98%

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

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

Antimicrobial activity

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

≥98%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Propriedades do produto

• ALogP: -1.213
• hba_count: 5
• Contagem HBD: 3
• Ligação rotativa: 4

Nomes e identificadores

• Pubchem Sid: 504760726
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760726
• 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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• 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.

DOI: 10.1186/s13321-016-0174-y

Alvos associados (não humanos)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

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