7α,12 β-Dihydroxy-5 β-cholanoic Acid CAS 84413-82-1
| CAS No. | 84413-82-1 |
| Molecular Formula | C24H40O4 |
| Molecular Weight | 392.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 392.57 g/mol gives 7α,12 β-Dihydroxy-5 β-cholanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 7α,12 β-Dihydroxy-5 β-cholanoic Acid (CAS 84413-82-1), a certified reference material (molecular formula C24H40O4, MW 392.57 g/mol) for analytical method development and quality control.
Structurally, 7α,12 β-Dihydroxy-5 β-cholanoic Acid (C24H40O4) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 392.57 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 7α,12 β-Dihydroxy-5 β-cholanoic Acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C24H40O4 |
| Molecular Weight | 392.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
Related Dihydroxy Standards
- (1β,3α,5β)-1,3-Dihydroxy-cholan-24-oic Acid (CAS 89238-74-4)
- 3β,12α-Dihydroxy-5α-cholanoic Acid (CAS 2569-04-2)
- 6,13-Dihydroxy-3,3,11,11-tetramethyl-3H,7H,11H-dipyrano[3,2-b:3',2'-h]xanthen-7-one (CAS 77181-97-6)
- 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-2',3,3''-tricarboxylic acid (CAS 2710283-10-4)
- 7-(3,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)heptan-3-one (CAS 718639-10-2)
- N-(4,7-Dihydroxy-8-methyl-2-oxo-2H-chromen-3-yl)-4-hydroxy-3-(3-methylbut-2-en-1-yl)benzamide (CAS 485-23-4)
- 1,5-Dihydroxy-2,6-diisobutyl-4-nitroanthracene-9,10-dione (CAS 110037-65-5)
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Recommended Standards
- 4-Propylphenyl 4-(trans-4-pentylcyclohexyl)benzoate (CAS 85005-66-9)
- BUtanoic acid, 2-ethyl-, (octahydro-4,7-methano-1H-indene-5,x-diyl)bis(methylene) ester (CAS 94277-23-3)
- 4-Pentylphenyl 4-(trans-4-propylcyclohexyl)benzoate (CAS 81929-40-0)
- N,N'-((1S,4R)-2-(trimethylsilyl)cyclohex-2-ene-1,4-diyl)dibenzamide (CAS 2053651-98-0)
- (S)-tert-Butyl cyclopropyl(1-(2-hydroxyethyl)pyrrolidin-3-yl)carbamate (CAS 1354001-78-7)
- 4-Methyl-3-(3-oxo-3-phenylprop-1-en-1-yl)benzene-1-sulfonyl chloride (CAS 728864-86-6)
- 4-Methoxy-3-(pyridin-3-ylmethoxy)benzaldehyde (CAS 926224-73-9)
- 4-Hydroxy-2-(trifluoromethyl)benzoic Acid (CAS 320-32-1)
- 3-Methylpyrazine-2-methanol (CAS 160818-32-6)
- 5-(6-Chloropyridin-3-yl)-3-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1119396-12-1)
- 3-(Iodomethyl)piperidine hydrochloride (CAS 1353984-13-0)
- Sodium p-ToluenesulfinateTetrahydrate (CAS 868858-48-4)
- 4-Bromo-3-(difluoromethyl)-2-fluoropyridine (CAS 1804707-07-0)
- Des-Ala35-Tirzepatide (CAS CATO-CPTD788939)
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