Benzyl (3-methylbenzofuran-2-yl)carbamate CAS 61307-32-2
| CAS No. | 61307-32-2 |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 281.31 g/mol gives Benzyl (3-methylbenzofuran-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzyl (3-methylbenzofuran-2-yl)carbamate (CAS 61307-32-2) is a high-purity analytical reference standard with the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol.
Benzyl (3-methylbenzofuran-2-yl)carbamate (C17H15NO3) contains a steroid core, 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 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.
CATO manufactures Benzyl (3-methylbenzofuran-2-yl)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 | C17H15NO3 |
| Molecular Weight | 281.31 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2-(3-Methylbenzofuran-2-yl)-5-(pyridin-3-yl)-1,3,4-oxadiazole (CAS 1081133-17-6)
- 6-Methyl-3-(3-methylbenzofuran-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1707563-62-9)
- (3-Methylbenzofuran-2-yl)(3-methylpiperidin-1-yl)methanone (CAS 618080-32-3)
- 2-(5-Methylbenzofuran-3-yl)-1-phenylethanone (CAS 113311-63-0)
- Butyl (3-methylbenzofuran-2-yl)carbamate (CAS 61307-30-0)
- (3-Methylbenzofuran-2-yl)(morpholino)methanone (CAS 92248-59-4)
- (3-Methylbenzofuran-2-yl)(piperidin-1-yl)methanone (CAS 92646-70-3)
- (3-Methylbenzofuran-2-yl)(phenyl)methanone (CAS 14178-66-6)
Recommended Standards
- 8-(Butylamino)-7-(2-hydroxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 476481-44-4)
- cvxIAA (CAS 2127037-35-6)
- 8-((2-Hydroxyethyl)amino)-1,3-dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione (CAS 371208-16-1)
- Dibenzo[f,h]pyrido[2,3-b]quinoxaline (CAS 215-66-7)
- benzyl 3-oxo-4-(2,2,2-trifluoroethyl)piperazine-1-carboxylate (CAS 1461705-24-7)
- (R)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid (CAS 2306248-70-2)
- 2-Amino-1-(4-cyclopentylpiperazin-1-yl)propan-1-one hydrochloride (CAS 1832011-94-5)
- Methyl 2-(7-methoxy-2-oxo-2h-chromen-4-yl)acetate (CAS 62935-73-3)
- N-((1-Methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-1-propyl-1H-pyrazol-4-amine hydrochloride (CAS 1856082-91-1)
- 2-(4,5-Difluoro-2-methoxyphenyl)acetonitrile (CAS 886761-74-6)
- 7-Cyano-5H-thieno[3,2-c]pyridin-4-one (CAS 55040-34-1)
- Lurasidone Impurity 41 (CAS 3205-34-3)
- 1-(Methoxymethyl)-1H-imidazole-2-carboxylic acid (CAS 772995-40-1)
- Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 75976-10-2)
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