N-Boc-hexahydro-1H-azepin-4-one CAS 188975-88-4
| CAS No. | 188975-88-4 |
| Molecular Formula | C11H19NO3 |
| Molecular Weight | 213.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Boc-hexahydro-1H-azepin-4-one 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 N-Boc-hexahydro-1H-azepin-4-one (CAS 188975-88-4), a certified reference material (molecular formula C11H19NO3, MW 213.27 g/mol) for analytical method development and quality control.
N-Boc-hexahydro-1H-azepin-4-one (C11H19NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 N-Boc-hexahydro-1H-azepin-4-one 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 | C11H19NO3 |
| Molecular Weight | 213.27 g/mol |
| Appearance | 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 1 |
Recommended Standards
- N-(2-fluoro-5-methoxyphenyl)thietan-3-amine (CAS 1881453-73-1)
- tert-butyl (1R,4S,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1893407-98-1)
- N-(2-fluoro-3-methoxyphenyl)thietan-3-amine (CAS 1881369-12-5)
- 1-Boc-2-methyl-4-piperidinone (CAS 190906-92-4)
- 5-Chloro-2-(1H-pyrazol-1-yl)benzoic acid (CAS 1214622-57-7)
- 2-Chloro-5-isopropoxybenzoic acid (CAS 1369839-91-7)
- N-Me-Orn-OH (CAS 16748-29-1)
- 2-(4-Methylpiperazin-1-yl)pyrimidin-4-amine (CAS 57005-71-7)
- (3S)-3-ethyl-1-methyl-piperazine;dihydrochloride (CAS 2242488-95-3)
- 4-Bromo-3,5-dimethyl-1-phenyl-1h-pyrazole (CAS 51294-75-8)
- 35231-44-8 4-Bromomethyl-7-methoxycoumarin 4-Bromomethyl-7-methoxy-2-oxo-2H-benzopyran CCRIS 7996 EINECS 252-448-3 (CAS 35231-44-8)
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