Izonsteride - ≥95% , CAS No.176975-26-1

CAS: 176975-26-1 Cat. No.: I1325468 Fórmula: C24H26N2OS2 Peso molecular: 422.6 Número CE: 887-715-9
Disponível para encomenda
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
1mg
I1325468-1mg
Sob encomenda · 8–12 semanas
212,90US$
5mg
I1325468-5mg
Sob encomenda · 8–12 semanas
486,90US$
10mg
I1325468-10mg
Sob encomenda · 8–12 semanas
715,90US$
25mg
I1325468-25mg
Sob encomenda · 8–12 semanas
1125,90US$
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Tipo de ação
INHIBITOR
Pureza
≥95%
Nomes e identificadores
Sorrisos canónicos
CCC1=C2C(=CC=C1)SC(=N2)SC3=CC4=C(C=C3)[C@]5(CCC(=O)N([C@@H]5CC4)C)C
IUPAC Name
(4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
InChIKey
VMGWGDPZHXPFTC-HYBUGGRVSA-N
INCHI
1S/C24H26N2OS2/c1-4-15-6-5-7-19-22(15)25-23(29-19)28-17-9-10-18-16(14-17)8-11-20-24(18,2)13-12-21(27)26(20)3/h5-7,9-10,14,20H,4,8,11-13H2,1-3H3/t20-,24-/m1/s1
Peso molecular
422.6

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
ClasseQuinolines and derivatives
SubclassBenzoquinolines
Intermediate Tree Nodes Not available
Direct ParentBenzoquinolines
Alternative Parents Diarylthioethers  Tetralins  Benzothiazoles  Thiophenol ethers  Delta lactams  Piperidinones  Thiazoles  Tertiary carboxylic acid amides  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoquinoline - Diarylthioether - Tetralin - 1,3-benzothiazole - Aryl thioether - Thiophenol ether - Delta-lactam - Piperidinone - Benzenoid - Piperidine - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Thiazole - Carboxamide group - Lactam - Sulfenyl compound - Azacycle - Carboxylic acid derivative - Thioether - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular422.600 g/mol
XLogP36.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass422.149 Da
Monoisotopic Mass422.149 Da
Topological Polar Surface Area86.700 Ų
Heavy Atom Count29
Formal Charge0
Complexity630.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
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 soluções
Revisões

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