Phenyl N-iso-Propyl-d7-carbamate CAS 1329835-22-4
| CAS No. | 1329835-22-4 |
| Molecular Formula | - |
| Molecular Weight | 186.26 g/mol |
| 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 Phenyl N-iso-Propyl-d7-carbamate.
Phenyl N-iso-Propyl-d7-carbamate (CAS 1329835-22-4) is a high-purity analytical reference standard with the molecular formula C10H6D7NO2 and a molecular weight of 186.26 g/mol.
Owing to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Phenyl N-iso-Propyl-d7-carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), Phenyl N-iso-Propyl-d7-carbamate 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 | C10H6D7NO2 |
| Molecular Weight | 186.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Recommended Standards
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