1-Phenyl-2,3,4,5-tetrahydro-1H-benzazepine 1-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine 20390-68-5 CAS 20390-68-5
| CAS No. | 20390-68-5 |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives 1-Phenyl-2,3,4,5-tetrahydro-1H-benzazepine 1-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine 20390-68-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenyl-2,3,4,5-tetrahydro-1H-benzazepine 1-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine 20390-68-5 (CAS 20390-68-5), molecular formula C16H17N and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.
1-Phenyl-2,3,4,5-tetrahydro-1H-benzazepine 1-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine 20390-68-5 (C16H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1-Phenyl-2,3,4,5-tetrahydro-1H-benzazepine 1-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine 20390-68-5 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 | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- tert-butyl trans-N-(4-ethynylcyclohexyl)carbamate (CAS 947141-86-8)
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- 8-Methyl-2-thioxo-2,3-dihydro-1H-purin-6(9H)-one (CAS 91184-09-7)
- 3-(2-Bromophenyl)thiophene (CAS 20608-83-7)
- 1-Cyclopropyl-7-methyl-1H-indole-3-carbaldehyde (CAS 1350760-52-9)
- N-[(4-Chloro-2-pyridinyl)carbonyl]alanine (CAS 1308946-57-7)
- 4,6-Dichloro-2-neopentylpyrimidin-5-amine (CAS 61457-03-2)
- 2-(((2,4-Dichlorophenyl)amino)methyl)-6-methoxyphenol (CAS 198067-03-7)
- 9-O-Methyl-4-hydroxyboeravinone B (CAS 333798-10-0)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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