Benzyl (4-(hydroxymethyl)bicyclo[2.2.1]Heptan-1-yl)carbamate CAS 1252672-39-1
| CAS No. | 1252672-39-1 |
| Molecular Formula | C16H27NO3 |
| Molecular Weight | 281.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Benzyl (4-(hydroxymethyl)bicyclo[2.2.1]Heptan-1-yl)carbamate (C16H27NO3) contains a nitrogen-containing heterocyclic scaffold, 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).
Benzyl (4-(hydroxymethyl)bicyclo[2.2.1]Heptan-1-yl)carbamate (CAS 1252672-39-1), molecular formula C16H27NO3 and molecular weight 281.39 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.
As a certified reference material (CRM), Benzyl (4-(hydroxymethyl)bicyclo[2.2.1]Heptan-1-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 | C16H27NO3 |
| Molecular Weight | 281.39 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (4-Hexylphenyl)(6-methylpyridin-3-yl)methanone (CAS 1187171-04-5)
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- 2-(4-Hexylbenzoyl)-4-methylpyridine (CAS 1187170-96-2)
- (S)-Pyrrolidin-2-yldi-p-tolylmethanol (CAS 131180-52-4)
- N-(2-Chlorophenyl)-2,2,2-trifluoroacetamide (CAS 62926-91-4)
- 4-Methyl-1-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1340277-41-9)
- 2-(Difluoromethyl)-3-hydroxypyridine-4-methanol (CAS 1805320-85-7)
- 5-Chloro-2-oxo-1,2-dihydropyridine-4-carbonitrile (CAS 1805113-40-9)
- 1-(Benzo[b]thiophen-2-yl)-3-methoxypropan-2-amine (CAS 886506-02-1)
- (3-(3,5-Difluoropyridin-2-yl)-4-fluorophenyl)boronic acid (CAS 425379-32-4)
- tert-Butyl 7-(hydroxymethyl)-5-azaspiro[2.4]heptane-5-carboxylate (CAS 1638763-90-2)
- Mebendazole (CAS 31431-39-7)
- Methyl 4-(4-benzylpiperidino)thieno[2,3-d]pyrimidine-6-carboxylate (CAS 866020-40-8)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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