Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
Methyl 3?,7?-Dihydroxy-5?-cholan-24-oate
Controlled Product
Synonyms:
- Chenodeoxycholic Acid Imp. G (EP)
- (3alpha,5beta,7beta)-3,7-Dihydroxycholan-24-oic acid methyl ester
- 3alpha,7beta-Dihydroxy-5beta-cholan-24-oic acid methyl ester)
- 3alpha,7beta-Dihydroxy-5beta-cholanic acid methyl ester
- Methyl 3alpha,7beta-dihydroxy-5beta-cholanoate
- Methyl ursodeoxycholate
- Ursodeoxycholic acid methyl ester
- Chenodeoxycholic Acid Impurity G
- Ursodeoxycholic Acid Impurity G
- 5β-Cholan-24-oic acid, 3α,7β-dihydroxy-, methyl ester
- See more synonyms
- 5β-Cholanic acid, 3α,7β-dihydroxy-, methyl ester
- Cholan-24-oic acid, 3,7-dihydroxy-, methyl ester, (3α,5β,7β)-
- Deoxyursocholic acid methyl ester
- Methyl 3α,7β-dihydroxy-5β-cholanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
406.60
Formula:
C25H42O4
Color/Form:
Neat
InChI:
InChI=1S/C25H42O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-21,23,26-27H,5-14H2,1-4H3/t15-,16+,17-,18-,19+,20+,21+,23+,24+,25-/m1/s1
InChI key:
InChIKey=GRQROVWZGGDYSW-ZQMFMVRBSA-N
SMILES:
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0835.07 Methyl 3?,7?-Dihydroxy-5?-cholan-24-oate
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