1-(phenylamino)cyclopropane-1-carboxylic acid CAS 210576-54-8
| CAS No. | 210576-54-8 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(phenylamino)cyclopropane-1-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(phenylamino)cyclopropane-1-carboxylic acid (CAS 210576-54-8) is a high-purity analytical reference standard with the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol.
The molecular framework of 1-(phenylamino)cyclopropane-1-carboxylic acid (C10H11NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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.
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 1-(phenylamino)cyclopropane-1-carboxylic 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 | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2017 |
| Nitrogen Atoms | 1 |
Related phenylamino Standards
- 2-(Phenylamino)butanamide (CAS 1218556-32-1)
- 2-Methyl-2-(phenylamino)propanamide (CAS 70441-27-9)
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Recommended Standards
- 1-(Furan-2-ylmethyl)-3-methyl-1H-pyrazol-5-amine (CAS 4394-27-8)
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- 1-(7-Methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol (CAS 56543-80-7)
- 1-(pyridin-3-yl)pentane-1,3-dione (CAS 622403-56-9)
- 3-((2-(Diethylamino)ethyl)amino)propanamide (CAS 1040688-15-0)
- 2-(1H-imidazol-1-yl)-2-methylpropan-1-amine dihydrochloride (CAS 1989671-30-8)
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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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