4’-Fluoro Cocaine CAS 134507-62-3
| CAS No. | 134507-62-3 |
| Molecular Formula | C17H20FNO4 |
| Molecular Weight | 321.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4’-Fluoro Cocaine is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4’-Fluoro Cocaine (CAS 134507-62-3), a certified reference material (molecular formula C17H20FNO4, MW 321.34 g/mol) for analytical method development and quality control.
Structurally, 4’-Fluoro Cocaine (C17H20FNO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 321.34 g/mol, it falls into the moderately-high-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.
CATO manufactures 4’-Fluoro Cocaine 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 | C17H20FNO4 |
| Molecular Weight | 321.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
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Recommended Standards
- 4-(3-Fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326812-49-0)
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- 4-(2-Fluorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-80-3)
- 1-Benzyl-4-(2-(trifluoromethyl)-pyridin-3-yl)piperazine (CAS 1774898-22-4)
- 6-Phenyl-2-(pyridin-3-yl)pyrimidin-4(1H)-one (CAS 651719-82-3)
- ( inverted exclamation markA)-3-Butene-1,2-diol 1-Butene-3,4-diol 3,4-Dihydroxy-1-butene 3-Butene-1,2-diol 497-06-3 Erythrol (CAS 497-06-3)
- 2-Amino-3,3,3-trichloropropanoic acid (CAS 26208-20-8)
- (1R)-1-(1-benzofuran-2-yl)propan-1-amine (CAS 654683-65-5)
- 2-((1-Acetylpiperidin-4-yl)(cyclopropyl)amino)acetic acid (CAS 1353961-38-2)
- 4-Methyl-2-(oxan-3-yl)-1,3-thiazole-5-carboxylic acid (CAS 1410694-99-3)
- tert-Butyl [1-(phenylsulfonyl)piperidin-4-yl]carbamate (CAS 1211499-97-6)
- N-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl)-4-methylbenzene-1-sulfonamide (CAS 478246-36-5)
- 2,3-Dimethyl-2-piperidinomethyl benzophenone (CAS 898773-21-2)
- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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