Phenyl (1-(furan-2-yl)propan-2-yl)carbamate CAS 1235617-86-3
| CAS No. | 1235617-86-3 |
| Molecular Formula | C14H15NO3 |
| Molecular Weight | 245.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Phenyl (1-(furan-2-yl)propan-2-yl)carbamate (CAS 1235617-86-3) is a high-purity analytical reference standard with the molecular formula C14H15NO3 and a molecular weight of 245.27 g/mol.
Structurally, Phenyl (1-(furan-2-yl)propan-2-yl)carbamate (C14H15NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.27 g/mol, it falls into the medium-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).
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), Phenyl (1-(furan-2-yl)propan-2-yl)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 | C14H15NO3 |
| Molecular Weight | 245.27 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Phenyl Standards
- 3-(Furan-2-yl)-N-(2-hydroxy-4-methylphenyl)propanamide (CAS 1010950-92-1)
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- 3-[1-(Furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]prop-2-enoic acid (CAS 750599-12-3)
- N'-(1-(Furan-2-yl)ethylidene)-2-(1-methyl-1H-pyrrol-2-yl)acetohydrazide (CAS 307509-96-2)
- N-(4-(Furan-2-yl)butan-2-yl)pyrazine-2-carboxamide (CAS 606132-10-9)
- (E)-2-(Furan-2-ylmethylene)-N-phenylhydrazinecarbothioamide (CAS 920339-22-6)
- 2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide (CAS 31397-09-8)
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Recommended Standards
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- 1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine (CAS 866142-68-9)
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- 4-Bromo-n-(1-methoxypropan-2-yl)-3-methylbenzenesulfonamide (CAS 1008372-99-3)
- (9-Ethyl-9h-carbazol-3-yl)methanamine (CAS 322724-26-5)
- 3-(2-Chlorobenzyl)-6,7-dimethoxy-2-((2,4,6-trimethylbenzyl)thio)quinazolin-4(3H)-imine (CAS 860610-65-7)
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- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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