7,7-Difluoro-1-phenyl-3-azabicyclo[4.1.0]Heptane CAS 1955497-94-5
| CAS No. | 1955497-94-5 |
| Molecular Formula | C12H13F2N |
| Molecular Weight | 209.24 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 7,7-Difluoro-1-phenyl-3-azabicyclo[4.1.0]Heptane.
7,7-Difluoro-1-phenyl-3-azabicyclo[4.1.0]Heptane (CAS 1955497-94-5) is a high-purity analytical reference standard with the molecular formula C12H13F2N and a molecular weight of 209.24 g/mol.
Based on its molecular formula C12H13F2N, 7,7-Difluoro-1-phenyl-3-azabicyclo[4.1.0]Heptane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.24 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 7,7-Difluoro-1-phenyl-3-azabicyclo[4.1.0]Heptane 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 | C12H13F2N |
| Molecular Weight | 209.24 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoro Standards
- 7,7-Difluoro-6-phenyl-3-azabicyclo[4.1.0]Heptane (CAS 1955493-47-6)
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Recommended Standards
- N-[(2,6-dimethoxyphenyl)methyl]acetamide (CAS 1955524-53-4)
- 6-(Allylcarbamoyl)cyclohex-3-enecarboxylic acid (CAS 194482-48-9)
- methyl 6-(2-hydroxy-2-methylpropyl)nicotinate (CAS 1962973-02-9)
- 3-Phenyl-2H-1,4-benzoxazine (CAS 19409-26-8)
- 3-(1,1-Dioxidothiomorpholino)-3-(3-(trifluoromethyl)phenyl)propanoic acid (CAS 691873-22-0)
- Tert-butyl 5-bromo-3-oxo-3H-spiro[benzofuran-2,4'-piperidine]-1'-carboxylate (CAS 865758-53-8)
- (2-Chloro-6-fluoro-3-methoxyphenyl)methanamine (CAS 886761-60-0)
- 2,2,2-Trifluoro-1-(3'-fluorobiphenyl-4-yl)ethanol (CAS 945978-63-2)
- 2-(5-(3-Chlorobenzyl)-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)acetic acid (CAS 903161-09-1)
- 3-Amino-4-fluoro-5-(trifluoromethyl)benzoic acid (CAS 874838-52-5)
- (6-Cyclohexylpyridin-2-yl)boronic acid (CAS 1309981-39-2)
- (R)-Niguldipine hydrochloride (CAS 113145-70-3)
- 1-(Triisopropylsilyl)-1H-pyrrole-3-carbaldehyde (CAS 90971-76-9)
- Liraglutide Impurity 13 TFA Salt (CAS CATO-C4X-199213)
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