| CAS No. | 159172-92-6 |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one.
(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one (CAS 159172-92-6), molecular formula C7H11NO and molecular weight 125.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one (C7H11NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. 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.
CATO manufactures (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one 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.
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 1 |