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Cholic Acid Methyl Ester
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Cholic Acid Methyl Ester

CAS: 1448-36-8

Ref. TR-C432610

1g
101.00 €
500mg
94.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
Cholic Acid Methyl Ester
Controlled Product
Synonyms:
  • Methyl Cholate
  • Cholan-24-oic acid
  • 3,7,12-trihydroxy-
  • methyl ester
  • (3a,5ß,7a,12a)-
  • Cholic acid
  • methyl ester (6CI,7CI,8CI)
  • Methyl 3a,7a,12a-trihydroxy-5ß-cholan-24-ate
  • Methyl 3a,7a,12a-trihydroxy-5ß-cholan-24-oate
  • Methyl 3a,7a,12a-trihydroxy-5ß-cholanoate
  • See more synonyms
  • Methyl cholate
  • NSC 126794
  • Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3α,5β,7α,12α)-
  • Cholic acid methyl ester
  • Methyl (3Alpha,5Beta,12Alpha)-3,7,12-Trihydroxycholan-24-Oate
  • Methyl 3,7,12-Trihydroxycholan-24-Oate
  • Methyl 3α,7α,12α-trihydroxy-5β-cholan-24-ate
  • Methyl 3α,7α,12α-trihydroxy-5β-cholan-24-oate
  • Methyl 3α,7α,12α-trihydroxy-5β-cholanoate
  • Methyl 4-(3,7,12-trihydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-17-yl)pen
  • methyl (3beta,5alpha,7beta,12alpha,17alpha,20S)-3,7,12-trihydroxycholan-24-oate
  • methyl 4-[(3R,5S,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
  • methyl 4-[(3R,7R,10S,12S,13R,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
Description:

Applications Protected Cholic Acid
References Suzuki, T., et al.: J. Pharmacol. Sci., 107, 285 (2008), Yasukawa, K., et al.: J. Pharm. Pharmacol., 61, 1051 (2009), Aher, N., et al.: Bioorg. Med. Chem. Lett., 19, 5411 (2009), Huang, L., et al.: Steroids, 74, 701 (2009),

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:
422.60
Formula:
C25H42O5
Color/Form:
Neat
InChI:
InChI=1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23+,24+,25-/m1/s1
InChI key:
InChIKey=DLYVTEULDNMQAR-SRNOMOOLSA-N
SMILES:
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
MDL:
Melting point:
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Density:
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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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