7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole] CAS 1461714-90-8
| CAS No. | 1461714-90-8 |
| Molecular Formula | C10H16FN |
| Molecular Weight | 169.24 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'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole].
7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole] (CAS 1461714-90-8), molecular formula C10H16FN and molecular weight 169.24 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H16FN, 7'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole] contains a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 169.24 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'-fluoro-1',2'-dihydrospiro[cyclopropane-1,3'-indole] 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 | C10H16FN |
| Molecular Weight | 169.24 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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