1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane CAS 83177-55-3
| CAS No. | 83177-55-3 |
| Molecular Formula | C11H12ClN |
| Molecular Weight | 193.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 83177-55-3), molecular formula C11H12ClN and molecular weight 193.67 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 1-(2-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 193.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C11H12ClN |
| Molecular Weight | 193.67 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)-2,2-dimethylpropanenitrile (CAS 1252672-59-5)
- 3-(4-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-33-5)
- 3-(3-Chlorophenyl)-N,N-dimethylprop-2-yn-1-amine (CAS 13807-38-0)
- 1-(3-Chlorophenyl)-3-azabicyclo[3.1.0]hexane (CAS 86215-14-7)
- 1-(4-Chlorophenyl)-3-azabicyclo[3.1.0]Hexane (CAS 67644-29-5)
- 2-(4-chlorophenyl)-3-methylbutanenitrile (CAS 2012-81-9)
- 4-(2-Chlorophenyl)-1,2,3,6-tetrahydropyridine (CAS 97429-96-4)
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Recommended Standards
- (R)-tert-Butyl (1-chloropropan-2-yl)carbamate (CAS 193761-47-6)
- 5'-Chloro-2',3'-dihydrospiro[azetidine-2,1'-indene] (CAS 1934841-09-4)
- 6'-Chloro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-quinoline] (CAS 1781211-41-3)
- (2S,3S)-N-Chloroacetyl-2-hydroxymethyl-3-methylpentylamine (CAS 160141-19-5)
- n-(2-Phenylethylidene)hydroxylamine (CAS 7028-48-0)
- n-(3-Fluoro-5-methylphenyl)tetrahydro-2h-pyran-4-amine (CAS 1532641-01-2)
- N-[4-(Quinoxalin-2-yloxy)phenyl]acetamide (CAS 338403-54-6)
- 4-Benzyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline (CAS 261729-55-9)
- 1-(3-Bromophenyl)-2-methylpropan-2-amine (CAS 808769-14-4)
- Venetoclax Impurity 35 (CAS CATO-C4X-249535)
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-b]pyridine (CAS 1034579-02-6)
- N-((6,7,8,9-Tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-yl)methyl)pyrazine-2-carboxamide (CAS 1422061-23-1)
- Methyl 2-(3-((tert-butoxycarbonyl)amino)pyridin-4-yl)acetate (CAS 1260789-40-9)
- Semaglutide impurity 40 (CAS CATO-C4X-222640)
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