Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate CAS 1391733-30-4
| CAS No. | 1391733-30-4 |
| Molecular Formula | C15H17F2NO2 |
| Molecular Weight | 281.30 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 Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate.
CATO supplies Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate (CAS 1391733-30-4), a certified reference material (molecular formula C15H17F2NO2, MW 281.30 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H17F2NO2, Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate 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 281.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures Benzyl 7,7-difluoro-6-methyl-4-azabicyclo[4.1.0]heptane-4-carboxylate 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 | C15H17F2NO2 |
| Molecular Weight | 281.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- Homovanillic Acid-13C-d3 (CAS CATO-C4X-23382)
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- 7-Bromo-6-methyl-2-phenylquinolin-4-amine (CAS 1189107-03-6)
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