Phenyl (3,4-dimethoxyphenethyl)carbamate CAS 84354-07-4
| CAS No. | 84354-07-4 |
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Phenyl (3,4-dimethoxyphenethyl)carbamate (C17H19NO4) 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 301.34 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).
Phenyl (3,4-dimethoxyphenethyl)carbamate (CAS 84354-07-4), molecular formula C17H19NO4 and molecular weight 301.34 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Phenyl (3,4-dimethoxyphenethyl)carbamate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19NO4 |
| Molecular Weight | 301.34 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.) | 1981 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 1-(3,4-Dimethoxyphenethyl)-3-phenylurea (CAS 67616-08-4)
- 1-(3,4-Dimethoxyphenethyl)-6-methyl-4-oxo-1,4-dihydropyrimidine-5-carbonitrile (CAS 303148-43-8)
- 3-((3,4-Dimethoxyphenethyl)amino)-5,5-dimethylcyclohex-2-en-1-one (CAS 95602-14-5)
- N-(3,4-dimethoxyphenethyl)-3,5-dimethylisoxazole-4-carboxamide (CAS 1026328-20-0)
- N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide (CAS 107300-85-6)
- 5-((3,4-Dimethoxyphenethyl)amino)-5-oxopentanoic acid (CAS 4926-13-0)
- 1-(3,4-Dimethoxyphenethyl)-5-(hydroxymethyl)-1,3-dihydro-2H-imidazole-2-thione (CAS 338422-51-8)
- 1-(3,4-Dimethoxyphenethyl)-2-mercaptopyrimidine-4,6(1h,5h)-dione (CAS 565168-73-2)
Recommended Standards
- O-Des(2-dimethylaminoethyl)-O-methyl Itopride (CAS 331239-23-7)
- Propan-2-yl 3-phenyl-5-(propan-2-yloxy)-1,2,4-triazine-6-carboxylate (CAS 338956-98-2)
- N-Butyl-4-methoxy-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxamide (CAS 921516-16-7)
- Tert-butyl (E)-5-(3-methoxy-3-oxoprop-1-en-1-yl)-1H-indole-1-carboxylate (CAS 561307-71-9)
- 5396-89-4 F9S0XGV18X Benzyl acetoacetate Acetoacetic acid, benzyl ester (8CI) Butanoic acid, 3-oxo-, phenylmethyl ester Acetoacetic acid, benzyl ester AI3-06229 Benzyl acetylacetate Benzyl beta-ketobutyrate Benzyl 3-oxobutanoate EINECS 226-416-4 FEMA No. 2136 NSC 4391 Phenylmethyl 3-oxobutanoate UNII-F9S0XGV18X (CAS 5396-89-4)
- 2-(3-Bromo-4-methoxyphenyl)acetamide (CAS 1267677-77-9)
- (3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl)methanol (CAS 618383-31-6)
- 2-(3-Fluoro-phenyl)-oxazol-4-yl-methylamine hydrochloride (CAS 1965310-48-8)
- 2-(1H-Benzo[d]imidazol-2-yl)-N'-(4-bromobenzylidene)acetohydrazide (CAS 539806-78-5)
- 1-Methyl-4-phenyl-4-piperidinol-d5 (CAS 1346601-71-5)
- (1E)-2-(1H-imidazol-2-yl)-1-phenylethanone oxime (CAS 851288-59-0)
- 2-Chloro-n-(4-methyl-3-nitrophenyl)acetamide (CAS 329208-82-4)
- 4-(4,5,5-Trimethylmorpholin-2-yl)benzonitrile (CAS 1505014-92-5)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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