2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid CAS 1443289-72-2
| CAS No. | 1443289-72-2 |
| Molecular Formula | C18H14FNO2S |
| Molecular Weight | 327.37 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 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid.
CATO supplies 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid (CAS 1443289-72-2), a certified reference material (molecular formula C18H14FNO2S, MW 327.37 g/mol) for analytical method development and quality control.
The molecular framework of 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic acid (C18H14FNO2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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 2-(4-(4-Fluoro-3-methylphenyl)-2-phenylthiazol-5-yl)acetic 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 | C18H14FNO2S |
| Molecular Weight | 327.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 9-(Tert-butyl) 2-ethyl 1-oxo-6-oxa-9-azaspiro[4.5]Decane-2,9-dicarboxylate (CAS 1350475-40-9)
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- 2-(2-(2-((1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)ethoxy)ethoxy)acetic acid (CAS 1263045-93-7)
- Diethyl 2,6-dimethyl-4-phenylpyridine-3,5-dicarboxylate (CAS 1539-44-2)
- Valtorcitabine (CAS 380886-95-3)
- 5-Bromo-2-(4-methylpiperazino)-4-picoline (CAS 1219967-32-4)
- (2E)-3-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one (CAS 166824-09-5)
- (2-Fluoro-4-(trifluoromethyl)phenyl)hydrazine (CAS 912761-86-5)
- 2-(4-tert-Butylphenyl)-6-methylquinoline-4-carbonyl chloride (CAS 1160253-61-1)
- (1-Methyl-3-phenyl-5-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazol-4-yl)methyl 4-cyanobenzoate (CAS 318497-71-1)
- 2-(5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-yl)acetic acid (CAS 883789-95-5)
- Dicyclohexyl[9,10-dihydro-12-(2-methoxyphenyl)-9,10-ethenoanthracen-11-yl]phosphine (CAS 1166994-78-0)
- (S)-2-(1-(2-Phenylacetyl)pyrrolidine-2-carboxamido)acetic acid (CAS 157115-95-2)
- Neuropeptide S (rat) (CAS 412938-75-1)
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