Methyl 1-amino-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate CAS 1021287-01-3
| CAS No. | 1021287-01-3 |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 306.36 g/mol gives Methyl 1-amino-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl 1-amino-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate (CAS 1021287-01-3), a certified reference material (molecular formula C16H22N2O4, MW 306.36 g/mol) for analytical method development and quality control.
Methyl 1-amino-4-(((benzyloxy)carbonyl)amino)cyclohexane-1-carboxylate (C16H22N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- tert-Butyl (2S,4R)-2-hydroxy-6-azaspiro[3.5]nonane-6-carboxylate (CAS 2763887-67-6)
- Ethyl 2,4-dimethyl-5-nitrobenzoate (CAS 1156940-12-3)
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- 8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine (CAS 1353387-21-9)
- (4'-MEthyl-[1,1'-biphenyl]-3-yl)methyl acetate (CAS 126485-54-9)
- (5-Aminopyridin-3-yl)methanol (CAS 443649-18-1)
- 1-Chloro-3,5-Bis-(4-chlorobenzoyl)-2-deoxy-D-ribofuranose (CAS 21740-23-8)
- tert-Butyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(methyl)carbamate (CAS 1353971-60-4)
- A-18-F-NH2; Morphine Modulating Neuropeptide (CAS 99588-52-0)
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