6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-one CAS 61479-31-0
| CAS No. | 61479-31-0 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-one 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 6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-one (CAS 61479-31-0), a certified reference material (molecular formula C9H10N2O, MW 162.19 g/mol) for analytical method development and quality control.
The molecular framework of 6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-one (C9H10N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 6,7,8,9-Tetrahydro-5H-pyrido[3,2-c]azepin-5-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 | C9H10N2O |
| Molecular Weight | 162.19 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1974 |
| Nitrogen Atoms | 2 |
Related Tetrahydro Standards
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Recommended Standards
- 6-(Dimethylamino)-2-methylpyrimidine-4-carbonitrile (CAS 64571-38-6)
- 6,7-Dihydro-5H-pyrido[2,3-b]azepin-8(9H)-one (CAS 67046-22-4)
- 6-((2-Aminoethyl)amino)nicotinonitrile (CAS 202460-48-8)
- 6,7-Dihydro-8(5H)-quinolinone oxime (CAS 58509-59-4)
- 2-Methyl-5-(5-(trifluoromethyl)isoxazol-3-yl)thiophene-3-sulfonyl chloride (CAS 1268334-82-2)
- 2-Iodobenzaldehyde 26260-02-6 AS03914 O-IODOBENZALDEHYDE (CAS 26260-02-6)
- 4-[1-(4-Hydroxy-3,5-dimethylphenyl)-1,3-dimethylbutyl]-2,6-dimethylphenol (CAS 246862-75-9)
- 1-(4-Nitrophenyl)-N-(p-tolyl)methanimine (CAS 730-39-2)
- Butyl quinolin-8-yl carbonate (CAS 92248-38-9)
- 2-Chloro-N-ethyl-N-methylpyrimidin-4-amine (CAS 77200-07-8)
- Ethyl 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylate (CAS 175277-04-0)
- (E)-3-(2,6-Difluorophenyl)prop-2-en-1-amine (CAS 1315377-29-7)
- 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine dihydrochloride (CAS 1052549-49-1)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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