Hydroxy Mifepristone-d6 CAS CATO-C4X-12167
| CAS No. | CATO-C4X-12167 |
| Molecular Formula | - |
| Molecular Weight | 451.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 451.63 g/mol gives Hydroxy Mifepristone-d6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Hydroxy Mifepristone-d6 (CAS CATO-C4X-12167), a certified reference material (molecular formula C29H29D6NO3, MW 451.63 g/mol) for analytical method development and quality control.
The molecular framework of Hydroxy Mifepristone-d6 (C29H29D6NO3) is characterized by deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Hydroxy Mifepristone-d6 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 | C29H29D6NO3 |
| Molecular Weight | 451.63 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 1 |
Related Hydroxy Standards
- 2-[4-hydroxy-2-(hydroxymethyl)-3-methoxyphenyl]-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]acetamide (CAS 1359829-25-6)
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Recommended Standards
- N-(3,5-Dimethylphenyl)-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 476484-09-0)
- Teleocidin B-4 (CAS 11032-05-6)
- tert-Butyl (S)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate (CAS 138871-58-6)
- Metopimazine-d6 (CAS 1215315-86-8)
- 6-Chloro-2-(2-chlorophenyl)-1H-1,3-benzodiazol-1-ol (CAS 338978-74-8)
- benzyl tert-Butyl ((1R,3R)-cyclohexane-1,3-diyl)dicarbamate (CAS 1663511-19-0)
- 8-Ethyl-1H,2H,3H,4H,5H,10H-benzo[b]1,6-naphthyridin-10-one (CAS 1338653-48-7)
- N-(2,3-dimethylphenyl)-2-((4-phenyl-5-((m-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 332930-07-1)
- Methyl 5-(4-(trifluoromethyl)phenyl)nicotinate (CAS 893734-81-1)
- 4-(bromomethyl)-1-(trifluoromethyl)-1H-pyrazole (CAS 2169440-61-1)
- Racemic-(1S,3S,4R,5R)-2-Tert-Butyl 3-Ethyl 5-Amino-2-Azabicyclo[2.2.1]Heptane-2,3-Dicarboxylate (CAS 1272757-65-9)
- 8-Ethyl-4-(naphthalene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-85-1)
- (3-(Phenoxymethyl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (CAS 1235666-65-5)
- Gastric Inhibitory Polypeptide (human) (CAS 100040-31-1)
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