(8S,9S,10R,13R,14S,17R)-3-Chloro-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]phenanthrene

CAS: 910-31-6

Rif. AN-AG003OVC

Informazioni sul prodotto

• Nome: (8S,9S,10R,13R,14S,17R)-3-Chloro-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]phenanthrene
• Sinonimi: 3-chlorocholest-5-ene, 3beta-chlorocholest-5-ene, cholesteryl beta-chloride, cholesteryl chloride, Cholesteryl chloride, 3-Chlorocholestene, Cholesterol chloride, Cholest-5-ene, 3.beta.-chloro-, 3beta-Chloro-5-cholestene, 3-Chlorocholest-5-ene, 3.beta.-Chlorocholest-5-ene, Cholest-5-ene, 3-chloro-, (3b)-, 3-beta-Chlorocholest-5-ene, Cholesterylchloride, Cholest-5-ene, 3-chloro-, (3.beta.)-, 3|A-Chloro-5-cholestene, 3beta-Chlorocholest-5-ene, 5-Cholesten-3beta-chloride, Cholesteryl chloride, 97%, Cholest-5-ene, 3beta-chloro, 5-Cholesten-3.beta.-chloride, 3-Chlorocholest-5-ene-, (3.beta.)-, Cholest-5-ene, 3-chloro-, (3beta)-, (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene, (3S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene, (3S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene, (3b)-3-chlorocholest-5-ene, Cholest-5-ene, (3.beta.)-, (3Beta)-3-Chlorocholest-5-Ene, (3β)-3-Chlorocholest-5-ene, 3-Beta-Chlorocholest-5-Ene, 3-chloro-,3.beta.-Cholest-5-ene, 3-Β-Chlorocholest-5-Ene, 3-Β-Clorocolest-5-Eno, 3-β-Chlorcholest-5-en, 3β-Chlorocholest-5-ene, 3β-Cholesteryl chloride, 5-Cholesten-3Beta-Chloride, Beta-Chloro-5-Cholestene, Cholest-5-ene, 3beta-chloro-, Cholest-5-ene, 3β-chloro-, Cholest-5-ene,3-chloro,(3β)-, Cholesteryl Chloride, 97%, Nsc 2084
• CAS: 910-31-6
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 405.0992
• Formula: C₂₇H₄₅Cl
• Purezza: >95.0%(HPLC)
• Colore/Forma: Solid
• InChI: InChI=1S/C27H45Cl/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
• InChI key: OTVRYZXVVMZHHW-DPAQBDIFSA-N