Rel-tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate CAS 1233521-07-7
| CAS No. | 1233521-07-7 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Rel-tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate 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.
CATO supplies Rel-tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate (CAS 1233521-07-7), a certified reference material (molecular formula C10H18N2O2, MW 198.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H18N2O2, Rel-tert-butyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate 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 198.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2,5-Diazabicyclo[4.1.0]heptane-2-carboxylic Acid Dimethylethyl Ester (CAS 1228675-18-0)
- 2,3-dimethyl-2H-indazole-5-carboxylic acid (CAS 1234615-82-7)
- 6-Boc-3,6-diazabicyclo[3.2.0]heptane (CAS 122848-57-1)
- 2,3-dimethyl-2H-indazole-6-carboxylic acid (CAS 1234616-78-4)
- 1-(3,5-Difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one (CAS 842124-03-2)
- tert-Butyl 2-(4-bromophenyl)pyrrolidine-1-carboxylate (CAS 943750-38-7)
- (4-Bromo-3-fluorophenyl)phenylmethanone (CAS 1196395-22-8)
- 3-(Aminomethyl)-1-methylindole (CAS 19293-60-8)
- Atrasentan Impurity 201 (CAS 1797510-53-2)
- 1-(4-Hydroxyphenyl)piperidine-2,6-dione (CAS 423737-09-1)
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- D-[Phe]6-Liraglutide (CAS CATO-C4X-199235)
Why CATO?
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