Methyl allyl(phenyl)carbamate CAS 104189-19-7
| CAS No. | 104189-19-7 |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.23 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 Methyl allyl(phenyl)carbamate.
Methyl allyl(phenyl)carbamate (CAS 104189-19-7), molecular formula C11H13NO2 and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl allyl(phenyl)carbamate (C11H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 Methyl allyl(phenyl)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 | C11H13NO2 |
| Molecular Weight | 191.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- N-(3-allyl-4-hydroxybenzyl)formamide (CAS 1201633-41-1)
- Allyl 3-amino-4-methylbenzoate (CAS 153775-17-8)
- Allyl 5-amino-2-methylbenzoate (CAS 153775-21-4)
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Recommended Standards
- 1-(3-Aminophenyl)-3-cyclopropylurea (CAS 1041603-13-7)
- 4-Hydroxy-4-(pyridin-2-yl)cyclohexanone (CAS 10421-19-9)
- 2-((Benzofuran-2-ylmethyl)amino)ethan-1-ol (CAS 1040313-02-7)
- 1-(3-Amino-2-methylphenyl)imidazolidin-2-one (CAS 1042555-89-4)
- (2R)-2-amino-2-cyclopropyl-ethanol (CAS 1270290-36-2)
- Methyl 4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzoate (CAS 339024-94-1)
- 1-Cyano-N-(1-phenylethyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide (CAS 853319-37-6)
- 2-Amino-3-(1H-indol-5-yl)propanoic acid (CAS 3569-24-2)
- 1-(1-Adamantyl)-1H-benzimidazole-2-thiol (CAS 931586-46-8)
- (6-Pivalamidopyridin-3-yl)boronic acid (CAS 1287752-89-9)
- (5-(Aminomethyl)thiophen-2-yl)(furan-3-yl)methanone hydrobromide (CAS 1824608-01-6)
- (Z)-3-amino-1-phenylbut-2-en-1-one (CAS 23652-90-6)
- (1H-Benzo[d]imidazol-4-yl)methanamine hydrochloride (CAS 1788044-02-9)
- TRAF6 Control Peptide trifluoroacetate salt (CAS 852690-80-3)
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