(1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid hydrochloride CAS 359586-68-8
| CAS No. | 359586-68-8 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | N/A |
| 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 (1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid hydrochloride.
(1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid hydrochloride (CAS 359586-68-8), molecular formula C14H19NO2HCl and molecular weight 269.77 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid hydrochloride (C14H19NO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
As a certified reference material (CRM), (1S,2S)-2-(((S)-1-Phenylethyl)amino)cyclopentanecarboxylic acid hydrochloride 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 | C14H19NO2 HCl |
| Molecular Weight | 269.77 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- N-(4-fluorophenyl)-2-(trifluoromethyl)pyridin-4-amine (CAS 338393-31-0)
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- N-(4,6-Dimethylpyrimidin-2-yl)-4-methylbenzenesulfonamide (CAS 123458-65-1)
- 2'-Amino-biphenyl-4-carbonitrile (CAS 75898-35-0)
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- Smac-N7 Peptide (CAS 401913-57-3)
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