(4-Fluorophenyl)acetic-2,2-d2 Acid CAS 113715-48-3
| CAS No. | 113715-48-3 |
| Molecular Formula | - |
| Molecular Weight | 156.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(4-Fluorophenyl)acetic-2,2-d2 Acid (CAS 113715-48-3), molecular formula C8H5D2FO2 and molecular weight 156.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4-Fluorophenyl)acetic-2,2-d2 Acid (C8H5D2FO2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO manufactures (4-Fluorophenyl)acetic-2,2-d2 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 | C8H5D2FO2 |
| Molecular Weight | 156.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
Related Fluorophenyl Standards
- 1-(4-Fluorophenyl)-1,2-ethanediol (CAS 17951-22-3)
- 2-(4-Fluorophenyl)ethane-1-thiol (CAS 1055303-64-4)
- 2-(3-Fluorophenyl)ethane-1-thiol (CAS 1099665-55-0)
- 1-(3-Fluorophenyl)ethane-1-thiol (CAS 1152542-44-3)
- 1-(2-Fluorophenyl)ethane-1-thiol (CAS 1152542-65-8)
- Ethyl(3-fluorophenyl)sulfane (CAS 116250-44-3)
- Ethyl(4-fluorophenyl)sulfane (CAS 2924-75-6)
- 2-[(3-fluorophenyl)amino]ethan-1-ol (CAS 404-95-5)
Recommended Standards
- (2-aminoethyl)(methyl)(2,2,2-trifluoroethyl)amine (CAS 1097796-53-6)
- (2-Fluoro-1,3-phenylene)dimethanol (CAS 1156520-40-9)
- 3-((Difluoromethyl)thio)propanoic acid (CAS 1094226-93-3)
- 3,3,3-Trifluoro-N2,N2-dimethylpropane-1,2-diamine (CAS 1158004-12-6)
- 4,6-Dimethoxy-1H-benzo[d]imidazole (CAS 90557-59-8)
- 4-(8,9-Dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)-4-oxobutanoic acid (CAS 389117-37-7)
- 8-Fluoroquinoline-3-carboxylic Acid (CAS 71082-53-6)
- Methyl 2-(4-((2-methylallyl)amino)phenyl)propanoate (CAS 54362-72-0)
- 2-{4-[(5-aminopyridin-2-yl)oxy]phenyl}acetonitrile (CAS 875703-46-1)
- 3-(4-Chlorobutyl)-1H-indole-5-carboxamide (CAS 173150-58-8)
- 4-Amino-2-benzyloxypyridine (CAS 1214900-01-2)
- 1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl cycloheptanecarboxylate (CAS 1967011-59-1)
- 2-Methyl-6-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine (CAS 439107-76-3)
- (Des-His1,Glu?)-Glucagon (1-29) amide (human, rat, porcine) (CAS 110084-95-2)
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