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Cholesteryl Acetate Dibromide(Mixture of Diastereomers)
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Cholesteryl Acetate Dibromide(Mixture of Diastereomers)

CAS: 514-50-1

Ref. TR-C432530

100mg
330.00 €
250mg
614.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Cholesteryl Acetate Dibromide(Mixture of Diastereomers)
Controlled Product
Synonyms:
  • 3ß-Acetoxy-5,6ß-dibromo-5a-cholestane
  • 5,6ß-Dibromo-5a-cholestan-3ß-ol acetate
  • 5,6ß-Dibromo-5a-cholestan-3ß-yl acetate
  • 5a,6ß-Dibromocholesterol acetate
  • Acebrochol
  • 5,6ß-Dibromo-5a-cholestan-3ß-ol Acetate
  • (3Beta,5Alpha,6Beta,8Xi,9Xi,14Xi)-5,6-Dibromocholestan-3-Yl Acetate
  • 3β-Acetoxy-5,6β-dibromo-5α-cholestane
  • 5,6-beta-Dibromo-5alpha-cholestan-3beta-ol acetate
  • 5,6beta-Dibrom-5alpha-cholestan-3beta-ylacetat
  • See more synonyms
  • 5,6beta-Dibromo-5alpha-cholestan-3beta-ol acetate
  • 5,6β-Dibromo-5α-cholestan-3β-ol acetate
  • 5,6β-Dibromo-5α-cholestan-3β-yl acetate
  • 5alpha,6beta-Dibromdihydrocholesterinacetat
  • 5α,6β-Dibromocholesterol acetate
  • 5α-Cholestan-3β-ol, 5,6β-dibromo-, acetate
  • Acebrochol [INN:DCF]
  • Acebrocholum
  • Acebrocol
  • Cholestan-3-ol, 5,6-dibromo-, 3-acetate, (3β,5α,6β)-
  • Cholestan-3-ol, 5,6-dibromo-, acetate, (3β,5α,6β)-
  • Cholesteryl acetate dibromide
  • Unii-7Xzb016My5
Description:

Applications Cholesteryl Acetate Dibromide is an brominated intermediate in the synthesis of Cholesterol (C432501) derivatives.
References Kandutsch, A.A., et al.: J. Biol. Chem., 249, 6057 (1974);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
588.5
Formula:
C29H48Br2O2
Color/Form:
Neat
InChI:
InChI=1S/C29H48Br2O2/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-26(30)29(31)17-21(33-20(4)32)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-19,21-26H,7-17H2,1-6H3/t19-,21+,22+,23-,24+,25+,26?,27-,28-,29?/m1/s1
InChI key:
InChIKey=ISLUIHYFJMYECW-SHLFAZGESA-N
SMILES:
CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@@H]4[C@H](C)CCCC(C)C)[C@@H]3CC(Br)C2(Br)C1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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