AJY6BGY81V 939-90-2 2-Phenylcyclopropanecarboxylic acid trans-2-Phenylcyclopropanecarboxylic acid EINECS 213-366-3 UNII-AJY6BGY81V CAS 939-90-2
| CAS No. | 939-90-2 |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies AJY6BGY81V 939-90-2 2-Phenylcyclopropanecarboxylic acid trans-2-Phenylcyclopropanecarboxylic acid EINECS 213-366-3 UNII-AJY6BGY81V (CAS 939-90-2), a certified reference material (molecular formula C10H16O2, MW 168.23 g/mol) for analytical method development and quality control.
AJY6BGY81V 939-90-2 2-Phenylcyclopropanecarboxylic acid trans-2-Phenylcyclopropanecarboxylic acid EINECS 213-366-3 UNII-AJY6BGY81V (C10H16O2) contains a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), AJY6BGY81V 939-90-2 2-Phenylcyclopropanecarboxylic acid trans-2-Phenylcyclopropanecarboxylic acid EINECS 213-366-3 UNII-AJY6BGY81V meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
Recommended Standards
- 704-00-7 1,2-Diacetylbenzene Benzene, o-diacetyl- (6CI,7CI,8CI) Benzene-1,2-bis(acetyl) Ethanone, 1,1'-(1,2-phenylene)bis- o-Diacetylbenzene EINECS 211-877-6 1,1'-(1,2-Phenylene)bisethanone (CAS 704-00-7)
- Vildagliptin Impurity 18 (CAS 5001-18-3)
- (R)-(5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol dihydrate hydrochloride 1-Phenyl-1-cyclopropanecarboxylic acid 6120-95-2 (CAS 6120-95-2)
- Diphenylmethane (CAS 101-81-5)
- 3-Ethoxy-1-(o-tolyl)-1H-pyrazol-5(4H)-one (CAS 337534-01-7)
- Methyl 2-(1-amino-2-hydroxyethyl)benzoate (CAS 1270526-84-5)
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- 6-Chloroquinoline-3-carboxamide (CAS 1296950-87-2)
- Ethyl 4-(benzyloxy)benzoate (CAS 56441-55-5)
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