R-Propiomazine D6 Hydrochloride CAS CATO-C3D-262648
| CAS No. | CATO-C3D-262648 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including R-Propiomazine D6 Hydrochloride.
R-Propiomazine D6 Hydrochloride (CAS CATO-C3D-262648), molecular formula C20H18D6N2OSHCl and molecular weight 382.98 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, R-Propiomazine D6 Hydrochloride (C20H18D6N2OSHCl) contains deuterium isotope labeling, a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 382.98 g/mol, it falls into the moderately-high-molecular-weight range. 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), R-Propiomazine D6 Hydrochloride 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 | C20H18D6N2OS HCl |
| Molecular Weight | 382.98 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related R Standards
Recommended Standards
- 4-((2-Amino-4-carbamoyl-3-methylphenyl)(methyl)amino)-N,2-dimethylbenzamide (CAS 912838-54-1)
- (R)-3-Cyanopyrrolidine-1-sulfonyl chloride (CAS 2301886-37-1)
- 3-(6-Chloro-2,2-dimethyl-3-oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid (CAS 1082570-52-2)
- 1-Chloro-4-[(1s,4r)-4-ethylcyclohexyl]benzene (CAS 1881275-74-6)
- (R)-Zopiclone (CAS 138680-08-7)
- Ethyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate (CAS 98996-29-3)
- Methyl 4-(2-ethyl-1h-imidazol-1-yl)-2-(methylamino)butanoate (CAS 1343678-18-1)
- Tert-butyl 2-(methylamino)-6-azaspiro[3.4]Octane-6-carboxylate (CAS 2092723-90-3)
- Dicyclohexyl(2-((Diphenylphosphino)methyl)benzyl)phosphine (CAS 850894-39-2)
- Peptide Impurity 15 (CAS 1227750-69-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com