1-Cyclopropyl-6,7-difluoro-1,2,3,4-tetrahydroquinolin-4-ol CAS 1823231-38-4
| CAS No. | 1823231-38-4 |
| Molecular Formula | C12H13F2NO |
| Molecular Weight | 225.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Cyclopropyl-6,7-difluoro-1,2,3,4-tetrahydroquinolin-4-ol.
1-Cyclopropyl-6,7-difluoro-1,2,3,4-tetrahydroquinolin-4-ol (CAS 1823231-38-4), molecular formula C12H13F2NO and molecular weight 225.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H13F2NO, 1-Cyclopropyl-6,7-difluoro-1,2,3,4-tetrahydroquinolin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Cyclopropyl-6,7-difluoro-1,2,3,4-tetrahydroquinolin-4-ol 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 | C12H13F2NO |
| Molecular Weight | 225.23 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- n-(Sec-butyl)-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (CAS 1241142-71-1)
- 4-(3-Nitrophenylsulfonyl)morpholine (CAS 91619-33-9)
- gamma-Cyhalothrin (CAS 76703-62-3)
- Boc-NH-PEG6-azide (CAS 1292268-15-5)
- 2-Amino-6-(tert-butyl)-4-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 332127-26-1)
- 2-Ethoxy-4-formyl-3-nitrophenyl acetate (CAS 692280-66-3)
- Paliperidone Impurity 95 HCl (CAS CATO-C4X-172495)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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