benzyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate CAS 200405-29-4
| CAS No. | 200405-29-4 |
| Molecular Formula | C16H23NO3 |
| Molecular Weight | 277.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of benzyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate 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.
benzyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate (CAS 200405-29-4), molecular formula C16H23NO3 and molecular weight 277.36 g/mol, is a CATO reference standard with documented purity and traceability.
benzyl (R)-(1-cyclohexyl-2-hydroxyethyl)carbamate (C16H23NO3) 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).
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 (R)-(1-cyclohexyl-2-hydroxyethyl)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 | C16H23NO3 |
| Molecular Weight | 277.36 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.) | 2014 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Benzyl (3S,4R)-3-hydroxy-4-isobutylpyrrolidine-1-carboxylate (CAS 2377786-88-2)
- Benzyl 4-(3-hydroxypropyl)piperidine-1-carboxylate (CAS 99198-80-8)
- Benzyl (3R,4S)-3-hydroxy-4-isobutylpyrrolidine-1-carboxylate (CAS 2377786-89-3)
- Benzyl 4-hydroxy-3-methylazocane-1-carboxylate (CAS 2088976-76-3)
- 5-Methyl-1H-benzo[d][1,2,3]triazole-1-carbonyl chloride (CAS 130385-00-1)
- (S)-2-(4-Chlorophenyl)piperazine (CAS 1213164-34-1)
- 1-Butyl-3,3-dimethylurea (CAS 52696-91-0)
- Methyl 4-((3-(4-chlorophenyl)-5-(2,3-dichlorophenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl)methyl)benzoate (CAS 344282-79-7)
- 3-Propoxy-1H-pyrazole-5-carboxylic acid (CAS 1344687-51-9)
- Methyl (R)-4-Chloro-3-methyl-4-oxobutanoate (CAS 83509-05-1)
- (R)-Benzyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate (CAS 72597-18-3)
- 3-[(3-Methylbenzyl)oxy]benzaldehyde (CAS 590354-44-2)
- 6-Amino-7-methylquinolin-2(1H)-one (CAS 1248550-74-4)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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