1-Azabicyclo[3.3.1]nonane-2,6-dione CAS 126144-69-2
| CAS No. | 126144-69-2 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| 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 1-Azabicyclo[3.3.1]nonane-2,6-dione.
1-Azabicyclo[3.3.1]nonane-2,6-dione (CAS 126144-69-2), molecular formula C8H11NO2 and molecular weight 153.18 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H11NO2, 1-Azabicyclo[3.3.1]nonane-2,6-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-Azabicyclo[3.3.1]nonane-2,6-dione 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 | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Azabicyclo Standards
- 2-AZabicyclo[2.2.2]oct-7-ene-6-carboxylic acid (CAS 1365962-92-0)
- 3-Azabicyclo[3.3.1]nonane-2,4-dione (CAS 4355-17-3)
- 3-Oxo-2-azabicyclo[2.2.2]octane-1-carbaldehyde (CAS 2816909-83-6)
- 3-ethyl-3-azabicyclo[3.2.1]octan-8-one (CAS 1087789-15-8)
- 3-propyl-3-azabicyclo[3.1.1]heptan-6-one (CAS 1240526-84-4)
- 9-Methyl-9-azabicyclo[4.2.1]nonan-3-one (CAS 140241-84-5)
- 8-methyl-8-azabicyclo[3.2.1]octane-3-carbaldehyde (CAS 1554224-35-9)
- 11-Azabicyclo[5.3.1]undecan-9-one, 11-methyl- (CAS 28861-13-4)
Recommended Standards
- (4,5,6,7-Tetrahydropyrazolo[1,5-a]pyrimidin-3-yl)methanol (CAS 1260879-65-9)
- (3-Amino-5-methoxyphenyl)methanol (CAS 1261566-52-2)
- methyl 4-ethyl-1H-pyrrole-3-carboxylate (CAS 1260827-11-9)
- (4-Amino-2-methoxyphenyl)methanol (CAS 1261873-18-0)
- 4-(Difluoromethyl)-6-fluoro-3-methoxy-2-(trifluoromethyl)pyridine (CAS 1806932-47-7)
- Decyl β-D-glucopyranoside [for Biochemical Research] (CAS 58846-77-8)
- 3-Methoxyisoquinoline-8-carboxylic acid (CAS 608515-52-2)
- 4-(2,4-Di-tert-pentylphenoxy)butan-1-amine (CAS 51959-14-9)
- (Z)-N-benzyl-2-cyano-3-(2-fluorophenyl)-2-propenamide (CAS 358314-77-9)
- Methyl 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylate (CAS 1426073-49-5)
- 1H-Benzimidazol-2-ylcyanamide (CAS 55864-37-4)
- 926250-89-7 N-(5-Amino-2-fluorophenyl)cyclopentanecarboxamide (CAS 926250-89-7)
- Telmisartan Impurity 3 (CAS 133085-87-7)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
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