2-Acetylphenyl 2-methoxybenzoate CAS 40316-66-3
| CAS No. | 40316-66-3 |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 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-Acetylphenyl 2-methoxybenzoate.
CATO supplies 2-Acetylphenyl 2-methoxybenzoate (CAS 40316-66-3), a certified reference material (molecular formula C16H14O4, MW 270.28 g/mol) for analytical method development and quality control.
2-Acetylphenyl 2-methoxybenzoate (C16H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-Acetylphenyl 2-methoxybenzoate 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 | C16H14O4 |
| Molecular Weight | 270.28 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.) | 1968 |
Related Acetylphenyl Standards
- (2E)-2-{[(4-acetylphenyl)amino]methylidene}-4,4-dimethyl-3-oxopentanenitrile (CAS 1025529-30-9)
- N-(4-acetylphenyl)-2-bromopropanamide (CAS 1171221-51-4)
- N-(4-acetylphenyl)-3-bromopropanamide (CAS 889953-55-3)
- 3-(4-Acetylphenyl)-2-bromopropanoic acid (CAS 18910-19-5)
- N-(4-acetylphenyl)-2-phenoxyacetamide (CAS 127221-07-2)
- n-(3-Acetylphenyl)-2-methoxybenzamide (CAS 314022-80-5)
- N-(3-acetylphenyl)-2-phenoxyacetamide (CAS 303794-79-8)
- n-(3-Acetylphenyl)-3-methoxybenzamide (CAS 341020-22-2)
Recommended Standards
- 2-Acetoxy-3-methoxybenzophenone (CAS 890098-83-6)
- 2-Amino-n-(1,3-dioxaindan-5-ylmethyl)benzamide (CAS 713500-90-4)
- 2-Acetoxy-2-methoxybenzophenone (CAS 890098-81-4)
- 2-Amino-n-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide (CAS 734535-47-8)
- 2-(Thieno[2,3-d]pyrimidin-4-ylamino)ethanol (CAS 18734-91-3)
- (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopentylacetic acid (CAS 156881-63-9)
- 2-Amino-4-methylthiazole-5-sulfonyl fluoride (CAS 2196-72-7)
- 4-Aminotetrahydrothiophene-3-carboxylic acid 1,1-dioxide (CAS 1378875-55-8)
- 1-(4-Bromo-1-methyl-2-(methylthio)-1H-imidazol-5-yl)-2-(6-methylpyrazin-2-yl)ethanol (CAS 138488-57-0)
- N-(4-Bromo-2-methylphenyl)-2-chlorobenzamide (CAS 327991-20-8)
- Ammonium (3R,5R)-7-((1S,2S,6R,8S,8aR)-2,6-dimethyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoate (CAS 77550-67-5)
- tert-Butyl (5-bromooxazol-2-yl)carbamate (CAS 1018833-69-6)
- 2-Hydrazinyl-4-methyl-6-(prop-2-yn-1-yloxy)pyrimidine (CAS 1518637-15-4)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
Why CATO?
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