Benzeneacetic acid, alpha-ethyl-2,5-dimethyl- CAS 1082544-07-7
| CAS No. | 1082544-07-7 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 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 Benzeneacetic acid, alpha-ethyl-2,5-dimethyl-.
Benzeneacetic acid, alpha-ethyl-2,5-dimethyl- (CAS 1082544-07-7) is a high-purity analytical reference standard with the molecular formula C12H16O2 and a molecular weight of 192.25 g/mol.
The molecular framework of Benzeneacetic acid, alpha-ethyl-2,5-dimethyl- (C12H16O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 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 Benzeneacetic acid, alpha-ethyl-2,5-dimethyl- 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 | C12H16O2 |
| Molecular Weight | 192.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
Related Benzeneacetic Standards
- Benzeneacetic acid, alpha-ethyl-2,3-dimethyl- (CAS 1226180-03-5)
- BENZENEACETIC ACID, 3-ETHENYL-, ETHYL ESTER (CAS 272130-45-7)
- 261951-76-2 Benzeneacetic acid, alpha-amino-3-fluoro-4-methyl- (CAS 261951-76-2)
- Benzeneacetic acid, 4-(1H-tetrazol-1-yl)- (CAS 462068-57-1)
- Benzeneacetic acid, 3-amino-2-methyl-, methyl ester (CAS 1261877-85-3)
- Benzeneacetic acid, alpha,3-dimethyl-, methyl ester (CAS 172508-41-7)
- Benzeneacetic acid, alpha-ethyl-2-methyl- (CAS 180624-79-7)
- Benzeneacetic acid, 3-ethyl-alpha-methyl- (CAS 859828-35-6)
Recommended Standards
- 2-(4-Ethylphenyl)butanoic acid (CAS 1082453-43-7)
- 3-(2,4-Dimethylphenyl)butanoic acid (CAS 108642-39-3)
- 2-(3,4-Dimethylphenyl)butanoic acid (CAS 1082378-83-3)
- 2-(4-Fluorophenyl)-5-methylthiophene (CAS 1089333-87-8)
- 3-(p-Tolyloxy)phthalic acid (CAS 63181-80-6)
- 2-Chloro-5-fluoro-4-(4-fluoro-2-methoxyphenyl)pyrimidine (CAS 1426215-30-6)
- N-(4-bromophenyl)cyanamide (CAS 60592-84-9)
- 1-(2-(Decylamino)-1H-imidazol-4-yl)ethanone (CAS 88723-20-0)
- 3-((4-Chlorophenyl)thio)propanenitrile (CAS 5307-86-8)
- 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid (CAS 933696-07-2)
- 5-Methyl-3-(perfluoropropyl)-1H-pyrazole (CAS 75823-64-2)
- (1R,2R)-2-(2-Ethynylphenyl)cyclopropane-1-carboxylic acid (CAS 2227694-40-6)
- (5-Amino-2-methyl-phenyl)-pyrrolidin-1-yl-methanone (CAS 1249437-45-3)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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