2-{4-[(Tert-butoxy)carbonyl]-1,4-diazepan-1-yl}-6-phenylpyridine-3-carboxylic acid CAS 946385-39-3
| CAS No. | 946385-39-3 |
| Molecular Formula | C22H27N3O4 |
| Molecular Weight | 397.47 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-{4-[(Tert-butoxy)carbonyl]-1,4-diazepan-1-yl}-6-phenylpyridine-3-carboxylic acid (CAS 946385-39-3), molecular formula C22H27N3O4 and molecular weight 397.47 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-{4-[(Tert-butoxy)carbonyl]-1,4-diazepan-1-yl}-6-phenylpyridine-3-carboxylic acid (C22H27N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 397.47 g/mol, it falls into the moderately-high-molecular-weight range. 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 2-{4-[(Tert-butoxy)carbonyl]-1,4-diazepan-1-yl}-6-phenylpyridine-3-carboxylic acid 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 | C22H27N3O4 |
| Molecular Weight | 397.47 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2,6-Bis((4R,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl)pyridine (CAS 312624-05-8)
- 2-Acetamido-N'-[(4-methoxyphenyl)methyl]-N-[4-(propan-2-yl)phenyl]propanediamide (CAS 866039-23-8)
- 2-(Benzylthio)-N-(2-((6-(4-fluorophenyl)pyridazin-3-yl)oxy)ethyl)acetamide (CAS 920364-76-7)
- 2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide (CAS 547734-34-9)
- (1R,2R)-2-(3-chloro-5-fluorophenyl)cyclopropane-1-carboxylic acid (CAS 2227899-38-7)
- 3,3'-(1,3-Phenylene)bis(propan-1-amine) (CAS 31748-67-1)
- [S(R)]-N-[(S)-[3,5-Di-tert-butyl-4-methoxyphenyl][(3-benzyloxy-2-(dicyclohexylphosphino)phenyl)methyl]-2-methyl-2-propanesulfinamide (CAS 2565792-48-3)
- (2R,4S)-4-(2-Aminoacetamido)pyrrolidine-2-carboxylic acid (CAS 254883-94-8)
- 6-methyl-1,2-diazaspiro[4.5]decan-3-one (CAS 1989672-84-5)
- Eldecalcitol Impurity 25 (CAS CATO-C4X-214025)
- 2-(Benzylthio)-4-(pyrrolidin-1-yl)benzo[4,5]thieno[3,2-d]pyrimidine (CAS 478029-89-9)
- (1-Ethylcyclohexyl)methanamine (CAS 143689-16-1)
- 4-Acetamido-5-chloro-2-fluorobenzenesulfonyl chloride (CAS 1258651-40-9)
- MOTS-c Peptide (CAS 1627580-64-6)
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