1-Cyclohexenylacetic Acid CAS 18294-87-6
| CAS No. | 18294-87-6 |
| Molecular Formula | C9H11F3N4 |
| Molecular Weight | 232.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Cyclohexenylacetic Acid (C9H11F3N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 232.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Cyclohexenylacetic Acid (CAS 18294-87-6) is a high-purity analytical reference standard with the molecular formula C9H11F3N4 and a molecular weight of 232.21 g/mol.
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-Cyclohexenylacetic Acid 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 | C9H11F3N4 |
| Molecular Weight | 232.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- 2-(1-methyl-4-sulfamoyl-1H-pyrrol-2-yl)-2-oxoacetic acid (CAS 1803562-63-1)
- 6-Fluoro-2'-methoxy-[3,4'-bipyridine]-5-carbaldehyde (CAS 1956310-23-8)
- 2-(Piperazin-1-yl)-4-(trifluoromethyl)pyrimidine (CAS 179756-91-3)
- (4-Fluorophenyl) N-pyridin-2-ylcarbamate (CAS 469891-26-7)
- Tert-butyl 2-(3,4-dihydro-2h-pyran-5-yl)-2-oxoacetate (CAS 1432680-06-2)
- 1-(4-Methylpyrimidin-5-yl)ethan-1-ol (CAS 1339089-57-4)
- 2,3-Dioxoindoline-5-carboxamide (CAS 28283-98-9)
- 2'-O-Benzyloxy-2-O-desmethyl Carvedilol (CAS 72955-92-1)
- 1-(7-Bromo-5-methylbenzofuran-2-yl)butan-1-one (CAS 1485915-46-5)
- 2-Methyl-4-phenylquinoline-3-carbonitrile (CAS 143755-11-7)
- Buddlejasaponin IV (CAS 139523-30-1)
- Methyl 2,4,6-trimethoxybenzoate (CAS 29723-28-2)
- N-(Pyridin-2-yl)benzenesulfonamide (CAS 1212-07-3)
- Peptide T (CAS 106362-32-7)
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