1448-36-8
1448-36-8 structure
- Name: Methyl Cholate
- Chemical Name: Methyl cholate
- CAS Number: 1448-36-8
- Molecular Formula: C25H42O5
- Molecular Weight: 422.59800
- Catalog: Organic raw materials Carboxylic compounds and derivatives Carboxylic esters and their derivatives
- Create Date: 2018-07-08 11:57:36
- Modify Date: 2026-07-08 01:08:24
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Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol[1].
| Name | Methyl cholate |
|---|---|
| Synonyms |
(R)-Methyl 4-((3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
Methyl 3α,7α,12α-Trihydroxy-5β-cholanoate CHOLIC ACID METHYL ESTER(P) 5(BETA)-CHOLAMIC ACID-3ALPHA,7ALPHA,12ALPHA-TRIOL METHYL ESTER Cholic acid methyl Cholic Acid Methyl Ester See M294475 5β-CHOLANIC ACID-3α, 7α, 12α-TRIOL METHYL ESTER Cholic Αcid Μethyl Εster 3α,7α,12α-Triol-5β-24-cholanoic acid methyl ester 3Alpha,7Alpha,12Alpha-Trihydroxy-5Beta-Cholan-24-Oic Acid Methyl Ester Methyl 4-(3,7,12-trihydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-17-yl)pen METHYL CHOLATE Methyl 3α,7α,12α-Trihydroxy-5β-cholan-24-oate (3α,5β,7α,12α)-3,7,12-Trihydroxy-cholan-24-oic Acid Methyl Ester CHOLIC ACID METHYL ESTER Methyl Cholate See C432610 MFCD00064934 CHOLIC ACID METHYL ESTER ISO 9001：2015 REACH EINECS 215-903-7 METHYL 4-(3,7,12-TRIHYDROXY-10,13-DIMETHYLPERHYDROCYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOATE Methyl cholatesee 3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid methyl ester Methyl Cholate > Cholan-24-oic acid, 3,7,12-trihydroxy-, methyl ester, (3α,5β,7α,12α) 5-BETA-CHOLANIC ACID-3-ALPHA, 7-ALPHA, 12-ALPHA-TRIOL METHYL ESTER Methyl Cholate, 10 mM in DMSO |
| Description | Methyl Cholate is methyl ester form of Cholic acid. Cholic acid is one of the major bile acids produced by the liver, where it is synthesized from cholesterol[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.141g/cm3 |
|---|---|
| Boiling Point | 541.6ºC at 760mmHg |
| Melting Point | 155-156°C |
| Molecular Formula | C25H42O5 |
| Molecular Weight | 422.59800 |
| Flash Point | 174.9ºC |
| Exact Mass | 422.30300 |
| PSA | 86.99000 |
| LogP | 3.53710 |
| Vapour Pressure | 5.49E-14mmHg at 25°C |
| Index of Refraction | 1.539 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Safety Phrases | S22-S24/25 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
![methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate structure](https://image.chemsrc.com/caspic/091/10538-64-4.png)
![methyl 4-(3-ethoxycarbonyloxy-12-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoate structure](https://image.chemsrc.com/caspic/128/21059-40-5.png)
![methyl 3alpha-[(ethoxycarbonyl)oxy]-7,12-dioxo-5beta-cholan-24-oate structure](https://image.chemsrc.com/caspic/052/21059-42-7.png)
