rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate CAS 213672-68-5
| CAS No. | 213672-68-5 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)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.
CATO supplies rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (CAS 213672-68-5), a certified reference material (molecular formula C15H21NO3, MW 263.33 g/mol) for analytical method development and quality control.
Structurally, rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (C15H21NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 263.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
CATO manufactures rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)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 | C15H21NO3 |
| Molecular Weight | 263.33 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.) | 2018 |
| Nitrogen Atoms | 1 |
Recommended Standards
- rel-1,1-Dimethylethyl (3R,4S)-3-hydroxy-4-phenyl-1-pyrrolidinecarboxylate (CAS 849674-11-9)
- rel-Benzyl ((1S,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (CAS 213672-66-3)
- Raloxifene Impurity 20 (CAS 767286-87-3)
- rel-tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate (CAS 98818-35-0)
- 2-(4-Chlorophenyl)-8-ethylquinoline-4-carboxylic acid (CAS 590350-43-9)
- 1-Cyclopentyl-2-imino-8-methyl-3-(phenylsulfonyl)-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one (CAS 606954-62-5)
- 1-((4-Fluorophenyl)sulfonyl)-N-methylpiperidin-3-amine hydrochloride (CAS 1353972-68-5)
- N-[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (CAS 1311278-72-4)
- 5-(3,5-Dicarboxybenzoylamino)isophthalic acid (CAS 1408289-59-7)
- (8-Methoxyquinolin-3-yl)(piperazin-1-yl)methanone (CAS 1789310-39-9)
- 3-Ethoxy-4,5-dimethylisoxazole (CAS 127020-26-2)
- N-(6-bromopyridin-2-yl)propionamide (CAS 882175-76-0)
- 3-bromo-4-phenoxybenzaldehyde (CAS 1000414-11-8)
- Semaglutide Impurity 12 (CAS CATO-C4X-222612)
Why CATO?
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