Produkty 32832-01-2

CAS 32832-01-2 występuje w naszej ofercie pod nazwami: (8S,9S,10R,13R,14S,17R)–10,13–Dimethyl–17–((R)–6–methylheptan–2–yl)–2,3,4,7,8,9,10,11,12,13,14,15,16,17–tetradecahydro–1H–cyclopenta(a)phenanthren–3–yl 2,3–dichlorobenzoate, Cholesterol 2,4-Dichlorobenzoate, >95.0%(GC), (8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 2,3-dichlorobenzoate. Oferty producentów: GLPBio, TCI, Chemat, Fluorochem. Dostępne opakowania: 100g, 25g, 500g, 1g, 5g.

(8S,9S,10R,13R,14S,17R)–10,13–Dimethyl–17–((R)–6–methylheptan–2–yl)–2,3,4,7,8,9,10,11,12,13,14,15,16,17–tetradecahydro–1H–cyclopenta(a)phenanthren–3–yl 2,3–dichlorobenzoate
GLPBio
  • opakowanie: 100g, 25g, 500g
  • Warianty: 3
od 732,77
Zobacz produkt
Cholesterol 2,4-Dichlorobenzoate, >95.0%(GC)
TCI
  • opakowanie: 25g
  • Warianty: 1
od 172,43
Zobacz produkt
(8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 2,3-dichlorobenzoate
Chemat, Fluorochem
  • opakowanie: 1g, 5g
  • Warianty: 4
od 93,20
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate (CAS 32832-01-2) to związek chemiczny o wzorze sumarycznym C34H48Cl2O2 i masie molowej 559.6 g/mol. Nazwa systematyczna IUPAC: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate. InChIKey: NZZFKZMKJPWVDL-XBGNAKIGSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H48Cl2O2
Masa molowa559.6 g/mol
Nazwa IUPAC[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dichlorobenzoate
InChIKeyNZZFKZMKJPWVDL-XBGNAKIGSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C5=C(C=C(C=C5)Cl)Cl)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesteryl Dichlorobenzoate, Cholest-5-en-3beta-yl 2,4-dichlorobenzoate, Cholesteryl 2,4-Dichlorobenzoate, Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate, Cholest-5-en-3-ol (3.beta.)-, 2,4-dichlorobenzoate, Cholest-5-en-3-ol (3beta)-, 3-(2,4-dichlorobenzoate), Cholest-5-en-3-ol (3.beta.)-, 3-(2,4-dichlorobenzoate), CHOLESTERYL DICHLOROBENZOATE [INCI], Cholesterol 2,4-Dichlorobenzoate, C34H48Cl2O2