(1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane CAS 1932385-64-2
| CAS No. | 1932385-64-2 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 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 (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane.
(1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane (CAS 1932385-64-2), molecular formula C11H20N2O2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 212.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), (1S,6S)-7-Boc-3,7-diazabicyclo[4.2.0]octane 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 | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Appearance | White to pale yellow crystalline powder |
| 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.) | 1996 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (1S,2S,4R)-tert-Butyl 2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 1932328-64-7)
- (1S,4S,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1932508-95-6)
- Tert-butyl (1R,6R)-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate (CAS 1932307-89-5)
- Tert-butyl(1s,2r,5r)-2-(aminomethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 1932526-29-8)
- 4-Bromo-3-(difluoromethyl)-5-iodopyridin-2-ol (CAS 1804461-28-6)
- Ethyl 5-bromo-2,4-dimethoxybenzoate (CAS 773136-05-3)
- Pyribencarb (CAS 799247-52-2)
- Tert-butyl 3-(cyanofluoromethyl)azetidine-1-carboxylate (CAS 2113129-71-6)
- 898753-90-7 1-(2-Chloro-4-fluorophenyl)-3-(2,5-dimethylphenyl)propan-1-one DTXSID10644752 (CAS 898753-90-7)
- 4,5-Dichloro-2-fluorocinnamic acid (CAS 1807413-64-4)
- 2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(4-methoxyphenyl)acetamide (CAS 337936-16-0)
- 1-(3-Chloro-4-methylphenyl)-3-(pyrimidin-2-yl)urea (CAS 64699-76-9)
- N-(2,4-dichloro-5-isopropoxyphenyl)acetamide (CAS 65948-71-2)
- Semaglutide impound 212 (CAS CATO-C4X-2226212)
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