TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE CAS 140382-95-2
| CAS No. | 140382-95-2 |
| Molecular Formula | C18H27NO3 |
| Molecular Weight | 305.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE (CAS 140382-95-2) is a high-purity analytical reference standard with the molecular formula C18H27NO3 and a molecular weight of 305.41 g/mol.
Based on its molecular formula C18H27NO3, TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures TERT-BUTYL TRANS-4-(BENZYLOXY)CYCLOHEXYLCARBAMATE 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 | C18H27NO3 |
| Molecular Weight | 305.41 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
Recommended Standards
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