2-(1-PHenylpropyl)azepane, HCl CAS 1177288-29-7
| CAS No. | 1177288-29-7 |
| Molecular Formula | C15H23N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1-PHenylpropyl)azepane, HCl (C15H23NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
2-(1-PHenylpropyl)azepane, HCl (CAS 1177288-29-7) is a high-purity analytical reference standard with the molecular formula C15H23NHCl and a molecular weight of 253.81 g/mol.
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 | C15H23N HCl |
| Molecular Weight | 253.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related PHenylpropyl Standards
- 1-Phenylpropyl butyrate (CAS 10031-86-4)
- Butyl(3-phenylpropyl)amine hydrochloride (CAS 100522-04-1)
- 3-Phenylpropyl 2-(3-oxo-2-piperazinyl)acetate (CAS 1008958-65-3)
- 5-(2-Phenylpropyl)-1,3,4-thiadiazol-2-amine (CAS 100988-20-3)
- 3-((3-Phenylpropyl)thio)propanoic acid (CAS 1016738-65-0)
- [(3-phenylpropyl)sulfonyl]acetic acid (CAS 1016870-51-1)
- 1-(3-Phenylpropyl)piperidin-3-amine sulfate (CAS 1019331-36-2)
- n-(1-Phenylpropyl)butan-2-amine (CAS 1019500-44-7)
Recommended Standards
- N-(3-(benzylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl)-4-(tert-butyl)benzamide (CAS 431057-40-8)
- 3-Ethoxy-5-(2-(2-fluorophenoxy)phenyl)-1H-1,2,4-triazole (CAS 821007-40-3)
- [6-(2-phenoxyethoxy)pyridin-3-yl]methanamine (CAS 1016683-81-0)
- 2-Benzyl-2,8-diazaspiro[4.6]undecane (CAS 1158756-72-9)
- 3-Hydroxy Myristic Acid Methyl Ester (CAS 55682-83-2)
- tert-Butyl (2-oxo-1,2,3,4-tetrahydro-1,5-naphthyridin-3-yl)carbamate (CAS 600157-68-4)
- Agarotetrol (CAS 69809-22-9)
- (2,2,2-Trichloroethyl)benzene (CAS 3883-13-4)
- 3-Hydroxy-6-methyl-2H-furo[3,2-c]pyran-4(3H)-one (CAS 57053-18-6)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
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