Allyl biphenyl-4-ylcarbamate CAS 1415560-54-1
| CAS No. | 1415560-54-1 |
| Molecular Formula | C16H15NO2 |
| Molecular Weight | 253.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Allyl biphenyl-4-ylcarbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Allyl biphenyl-4-ylcarbamate (CAS 1415560-54-1) is a high-purity analytical reference standard with the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol.
The molecular framework of Allyl biphenyl-4-ylcarbamate (C16H15NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Allyl biphenyl-4-ylcarbamate 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 | C16H15NO2 |
| Molecular Weight | 253.30 g/mol |
| Appearance | Pale yellow to 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Allyl Standards
- N-allyl-N-(4,5-dimethylthiophene-2-carbonyl)glycine (CAS 1520446-09-6)
- 4-allyl-5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4H-1,2,4-triazole-3-thiol (CAS 613219-36-6)
- 4-Allyl-5-[(2-amino-1,3-thiazol-4-yl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 690643-10-8)
- Allyl 5-(4-cyanophenyl)furan-2-carboxylate (CAS 1706448-37-4)
- 5-Allyl-7-chloro-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (CAS 303987-57-7)
- N-(6-allyl-2-chloropyridin-3-yl)pivalamide (CAS 1142191-77-2)
- 3-Allyl-6-chloro-2-mercaptoquinazolin-4(3h)-one (CAS 49782-31-2)
- 3-Allyl-7-chloro-2-mercaptoquinazolin-4(3H)-one (CAS 91063-29-5)
Recommended Standards
- 1-[(3-methoxyphenyl)methyl]-1h-1,3-benzodiazol-2-amine (CAS 141472-91-5)
- 4-(1,3,4-Oxadiazol-2-yl)-1-piperidinecarboxylic acid 1,1-dimethylethyl ester (CAS 1419075-88-9)
- 9-[(3,5-Dimethylphenyl)methyl]-9H-purin-6-amine (CAS 1410614-33-3)
- tert-Butyl (2-(5-hydroxypyrimidin-2-yl)propan-2-yl)carbamate (CAS 1422344-40-8)
- 5-(4-bromophenyl)-2-(trifluoromethyl)-3-furoyl chloride (CAS 231953-36-9)
- 3-Amino-2-bromo-4-picoline (CAS 126325-50-6)
- N-(4-(5-Chlorothiophen-2-yl)thiazol-2-yl)-2-phenylacetamide (CAS 391225-40-4)
- 3-(Morpholine-4-carboxamido)benzoic acid (CAS 397848-82-7)
- (3-Aminopiperidin-1-yl)(phenyl)methanone (CAS 1114596-54-1)
- 1-(Pyridin-3-ylmethyl)pyrrolidine-2,5-dione (CAS 57786-14-8)
- 2-Chloro-4-bromo-5-fluorobenzamide (CAS 1126779-31-4)
- 6-(2,5-Dimethylphenyl)picolinaldehyde (CAS 887979-53-5)
- 3-Formyl-4-methyl-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile (CAS 1190313-22-4)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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