3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride CAS 1795278-26-0
| CAS No. | 1795278-26-0 |
| Molecular Formula | C13H16ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride (CAS 1795278-26-0), molecular formula C13H16ClNOHCl and molecular weight 274.19 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride (C13H16ClNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 274.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C13H16ClNO HCl |
| Molecular Weight | 274.19 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(2,4,5,7-Tetrahydropyrano[3,4-c]pyrazol-4-yl)acetic acid (CAS 1391733-68-8)
- 2-Methylnonane (CAS 871-83-0)
- 4-((3,4-Dimethylphenoxy)methyl)thiophene-2-carbaldehyde (CAS 869950-33-4)
- 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyrimidine (CAS 1701434-52-7)
- Prop-2-en-1-yl N-(6-aminohexyl)carbamate (CAS 184292-16-8)
- (4-Methyl-6-thioxo-1,6-dihydropyridin-3-yl)(phenyl)methanone (CAS 1355206-49-3)
- Methyl 5-(benzo[d][1,3]dioxol-5-yl)picolinate (CAS 1799412-38-6)
- (2E)-3-(Dimethylamino)-1-[4-(phenylsulfanyl)phenyl]prop-2-en-1-one (CAS 321432-58-0)
- 5-Phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine (CAS 77855-08-4)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
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