Fencamine-d3 CAS 1346598-20-6
| CAS No. | 1346598-20-6 |
| Molecular Formula | - |
| Molecular Weight | 387.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, Fencamine-d3 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 387.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies Fencamine-d3 (CAS 1346598-20-6), a certified reference material (molecular formula C20H25D3N6O2, MW 387.49 g/mol) for analytical method development and quality control.
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), Fencamine-d3 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 | C20H25D3N6O2 |
| Molecular Weight | 387.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
Related Fencamine Standards
Recommended Standards
- Methyl (2Z)-2-(4-tert-butylbenzenesulfonyl)-3-[(4-methylphenyl)amino]prop-2-enoate (CAS 1327178-28-8)
- 2-([1,1'-Biphenyl]-4-yloxy)-1-(3-(isobutylsulfonyl)azetidin-1-yl)ethan-1-one (CAS 1797304-46-1)
- Methyl (2Z)-3-[(4-ethylphenyl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate (CAS 1327173-79-4)
- 1-Amino-4-((4-(tert-butyl)phenyl)thio)anthracene-9,10-dione (CAS 90571-15-6)
- p-Nitrophenyl 2-Acetamido-2-deoxy-α-D-galactopyranoside (CAS 50645-66-4)
- N-Cyclopropyl-2-methylpyridin-3-amine (CAS 1346541-24-9)
- 1-(2,3-Dihydro-1h-inden-5-yl)-2-(methylthio)ethan-1-one (CAS 1178464-41-9)
- Pyrazolo[1,5-a]pyrimidine-2-carboxamide (CAS 1340886-10-3)
- 5-(Bromoacetyl)thiophene-2-carbonitrile (CAS 496879-84-6)
- Apatinib Impurity 7 (CAS CATO-C4X-29367)
- 6-Amino-2-fluoro-3-methoxyphenol (CAS 1344684-73-6)
- Trans-Beta-Farnesene (CAS 18794-84-8)
- 2-((5-(4-(tert-Butyl)phenyl)-4-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide (CAS 477313-52-3)
- Semaglutide impurity 211 (CAS CATO-C4X-2226211)
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