rel-(1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride CAS 2170489-24-2
| CAS No. | 2170489-24-2 |
| Molecular Formula | C7H11NO2 |
| 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 rel-(1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride.
rel-(1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride (CAS 2170489-24-2) is a high-purity analytical reference standard with the molecular formula C7H11NO2HCl and a molecular weight of 177.63 g/mol.
rel-(1R,5S,6r)-3-methyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid;hydrochloride (C7H11NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C7H11NO2 HCl |
| Molecular Weight | 177.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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