(1S,3R)-3-Aminocyclopentanecarbonitrile Hydrochloride CAS 1909293-48-6
| CAS No. | 1909293-48-6 |
| Molecular Formula | C6H10N2 |
| 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,3R)-3-Aminocyclopentanecarbonitrile Hydrochloride.
(1S,3R)-3-Aminocyclopentanecarbonitrile Hydrochloride (CAS 1909293-48-6), molecular formula C6H10N2HCl and molecular weight 146.62 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1S,3R)-3-Aminocyclopentanecarbonitrile Hydrochloride (C6H10N2HCl) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (1S,3R)-3-Aminocyclopentanecarbonitrile 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 | C6H10N2 HCl |
| Molecular Weight | 146.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- (S)-2,2-Dimethylcyclopropanecarboxylic acid (CAS 14590-53-5)
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- N-(5-Methylbenzo[d]thiazol-2-yl)-2-(pyrimidin-2-ylamino)acetamide (CAS 64126-62-1)
- 3-Chloro-6-(3-methylpiperidin-1-yl)pyridazine (CAS 939256-59-4)
- Methyl 4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxylate (CAS 1820673-41-3)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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