Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
- CAS NO.:14772-92-0
- Empirical Formula: C25H40O5
- Molecular Weight: 420.58
- MDL number: MFCD07369531
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-03 08:29:06
What is Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate?
Chemical properties
Slightly Yellow Solid
The Uses of Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate is synthetic derivative of Petromyzonol, a bile salt derivative isolated from the sea lamprey (Petromyzon marinus ) ammocoete (larval form). May be used to study the biochemical characteristics of these and other compounds containing the allocholic acid ring nucleus.
Properties of Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
Melting point: | 120--123°C |
Boiling point: | 540.0±50.0 °C(Predicted) |
Density | 1.137 |
storage temp. | Refrigerator |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 14.66±0.70(Predicted) |
color | Off-White to Pale Yellow |
Safety information for Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
Computed Descriptors for Methyl 3-Keto-7α,12α-dihydroxy-5α-cholanoate
New Products
4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Mefenamic Acid IP/BP/EP/USP Diclofenac Sodium IP/BP/EP/USP Ornidazole IP Diclofenac Potassium SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
(4R)-4-[(3S,5R,8S,9S,10S,12S,13R,14S)-1,3,12-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]pentanoic acid
(4R)-4-[(3S,5S,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
(3b,5b,7a,12a)-3,7,12-trihydroxy-Cholan-24-oic acid
(3a,5b,6b,7a)-3,6,7-trihydroxy-Cholan-24-oic acid
(3α,5β,7β)- 3,7,22-Trihydroxycholan-24-oic Acid
Ursodeoxycholic acid
(3a,5b,7a,12b)-3,7,12-trihydroxy-Cholan-24-oic acid
3,7-DIKETO-5BETA-CHOLAN-24-OIC ACID
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