| CAS No. | 71830-07-4 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(+)-(1S,3R)-3-amino-cyclopentanecarboxylic acid (1S,3R)-3-amino-1-cyclopentanecarboxylic acid (1S,3R)-3-aminocyclopentane-1-carboxylic acid (1S,3R)-3-aminocyclopentanecarboxylic acid (1S,3R)-3-azanylcyclopentane-1-carboxylic acid 71830-07-4 (C6H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(+)-(1S,3R)-3-amino-cyclopentanecarboxylic acid (1S,3R)-3-amino-1-cyclopentanecarboxylic acid (1S,3R)-3-aminocyclopentane-1-carboxylic acid (1S,3R)-3-aminocyclopentanecarboxylic acid (1S,3R)-3-azanylcyclopentane-1-carboxylic acid 71830-07-4 (CAS 71830-07-4), molecular formula C6H11NO2 and molecular weight 129.16 g/mol, is a CATO reference standard with documented purity and traceability.
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,3R)-3-amino-cyclopentanecarboxylic acid (1S,3R)-3-amino-1-cyclopentanecarboxylic acid (1S,3R)-3-aminocyclopentane-1-carboxylic acid (1S,3R)-3-aminocyclopentanecarboxylic acid (1S,3R)-3-azanylcyclopentane-1-carboxylic acid 71830-07-4 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.
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |