(1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester CAS 1932640-02-2
| CAS No. | 1932640-02-2 |
| Molecular Formula | C12H23NO3 |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester (CAS 1932640-02-2), a certified reference material (molecular formula C12H23NO3, MW 229.32 g/mol) for analytical method development and quality control.
The molecular framework of (1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester (C12H23NO3) is characterized by an amino-acid-derived structure, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), (1S,3R)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester 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 | C12H23NO3 |
| Molecular Weight | 229.32 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Tert-butyl (4S,5R)-4,5-diaminoazepane-1-carboxylate (CAS 1932621-01-6)
- tert-Butyl N-[2-(cyclobutylmethoxy)ethyl]carbamate (CAS 1934544-30-5)
- Tert-butyl (2R,4R)-4-(hydroxymethyl)-2-methylpiperidine-1-carboxylate (CAS 1932499-17-6)
- tert-butyl 3-hydroxyazocane-1-carboxylate (CAS 194492-04-1)
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- 3-Chloro-2-(2-ethyl-1-piperidinyl)-5-(trifluoromethyl)pyridine (CAS 1219961-17-7)
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