(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
CAS:
Ref. IN-DA003CPY
1g
33.00€
5g
59.00€
Product Information
Name:(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
Synonyms:
- Cholesterol 2,4-Dichlorobenzoate
- Cholesteryl Dichlorobenzoate
- Cholesteryl 2,4-Dichlorobenzoate
- Cholest-5-en-3beta-yl 2,4-dichlorobenzoate
- Cholest-5-en-3-ol (3beta)-, 2,4-dichlorobenzoate
- Cholest-5-en-3-ol (3beta)-, 3-(2,4-dichlorobenzoate)
- Cholest-5-en-3-ol (3.beta.)-, 2,4-dichlorobenzoate
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:559.6497
Formula:C34H48Cl2O2
Purity:95%
Color/Form:Solid
InChI:InChI=1S/C34H48Cl2O2/c1-21(2)7-6-8-22(3)28-13-14-29-26-11-9-23-19-25(38-32(37)27-12-10-24(35)20-31(27)36)15-17-33(23,4)30(26)16-18-34(28,29)5/h9-10,12,20-22,25-26,28-30H,6-8,11,13-19H2,1-5H3/t22-,25+,26+,28-,29+,30+,33+,34-/m1/s1
InChI key:NZZFKZMKJPWVDL-XBGNAKIGSA-N
Technical inquiry about: (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
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