2-Hydroxy-6-styryl-benzoic acid methyl ester CAS 152383-65-8
| CAS No. | 152383-65-8 |
| Molecular Formula | C16H14O3 |
| Molecular Weight | 254.28 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-Hydroxy-6-styryl-benzoic acid methyl ester.
CATO supplies 2-Hydroxy-6-styryl-benzoic acid methyl ester (CAS 152383-65-8), a certified reference material (molecular formula C16H14O3, MW 254.28 g/mol) for analytical method development and quality control.
The molecular framework of 2-Hydroxy-6-styryl-benzoic acid methyl ester (C16H14O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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 2-Hydroxy-6-styryl-benzoic acid methyl ester 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 | C16H14O3 |
| Molecular Weight | 254.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
Related Hydroxy Standards
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- 1-(2-Hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one (CAS 39273-61-5)
- 1-(2-Hydroxy-5-methylphenyl)-3-phenylpropane-1,3-dione (CAS 29976-82-7)
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Recommended Standards
- 2-((tert-Butoxycarbonyl)amino)-3-(1H-pyrrol-3-yl)propanoic acid (CAS 1522017-47-5)
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- Ethyl 4-benzoylbenzoate (CAS 15165-27-2)
- Phomalone (CAS 159768-89-5)
- 4-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)-2-mercapto-6-(trifluoromethyl)nicotinonitrile (CAS 1001519-33-0)
- (S)-2-amino-N-(4-fluorophenyl)-3-methylbutanamide (CAS 870533-29-2)
- 1-(((Benzyloxy)carbonyl)amino)cycloheptane-1-carboxylic acid (CAS 197794-44-8)
- 1-(2-Chloro-4-nitrophenyl)-3,5-dimethyl-1H-pyrazole (CAS 103862-71-1)
- N-(3-Chloro-2-hydroxypropyl)-N,N-dimethyloctadecan-1-aminium chloride (CAS 3001-63-6)
- 6-Methylbenz[a]anthracene (CAS 316-14-3)
- 2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 2304634-50-0)
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- Esomeprazole impurity 135 (CAS CATO-C4X-1112135)
- Insulin Glulisine (CAS 207748-29-6)
Why CATO?
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