Benzyl (R)-(3-(2-((1-hydroxypropan-2-yl)oxy)phenyl)propyl)carbamate CAS 874336-15-9
| CAS No. | 874336-15-9 |
| Molecular Formula | C20H25NO4 |
| Molecular Weight | 343.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzyl (R)-(3-(2-((1-hydroxypropan-2-yl)oxy)phenyl)propyl)carbamate (CAS 874336-15-9), molecular formula C20H25NO4 and molecular weight 343.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Benzyl (R)-(3-(2-((1-hydroxypropan-2-yl)oxy)phenyl)propyl)carbamate (C20H25NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 343.42 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Benzyl (R)-(3-(2-((1-hydroxypropan-2-yl)oxy)phenyl)propyl)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 | C20H25NO4 |
| Molecular Weight | 343.42 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
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