1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol CAS 2276207-20-4
| CAS No. | 2276207-20-4 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol (C10H20N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 184.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol (CAS 2276207-20-4), a certified reference material (molecular formula C10H20N2O, MW 184.28 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-(3,8-Diazabicyclo[3.2.1]octan-8-yl)-2-methylpropan-2-ol 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 | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Related Diazabicyclo Standards
- 2-(2,5-Diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol (CAS 1403767-01-0)
- Methyl 2-(1,4-diazabicyclo[2.2.2]Octan-2-yl)acetate (CAS 171351-26-1)
- Ethyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate (CAS 29924-70-7)
- 10-propyl-3,10-diazabicyclo[4.3.1]decane (CAS 1209240-02-7)
- 9-propyl-3,9-diazabicyclo[4.2.1]nonan-4-one (CAS 1211722-18-7)
- 5-((1S)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole (CAS 174823-39-3)
- 5-((1R)-2,5-Diazabicyclo[2.2.1]heptan-2-yl)-1,2,4-thiadiazole (CAS 174953-95-8)
- 7-Phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one (CAS 100059-96-9)
Recommended Standards
- 1-(3-(Isobutylamino)pyrrolidin-1-yl)ethanone (CAS 902836-04-8)
- 1-(4-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one (CAS 915919-75-4)
- 1-(3-(Aminomethyl)piperidin-1-yl)-2-methylpropan-1-one (CAS 936940-10-2)
- 1-(4-(Isopropylamino)piperidin-1-yl)ethan-1-one (CAS 902837-21-2)
- Methyl trans-4-pyridin-4-yl-pyrrolidine-3-carboxylate (CAS 1187933-21-6)
- 3-(Chloromethyl)-6-(difluoromethyl)-4-methylpyridin-2-amine (CAS 1806894-26-7)
- 8-tert-Butyl-4-(pyridine-3-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid (CAS 1326811-44-2)
- 3-Bromo-7-nitroimidazo[1,2-a]pyridine (CAS 1234615-99-6)
- N-methyl-1-(6-(thiophen-2-yl)pyridin-3-yl)methanamine (CAS 886851-41-8)
- 7-Bromo-2-chloropyrido[2,3-b]pyrazin-3(4H)-one (CAS 1958026-43-1)
- 2-Methyl-3-(3-methyl-5-(trifluoromethyl)-1h-pyrazol-1-yl)propanenitrile (CAS 1006352-92-6)
- 6-Chloro-3-((3,4-dimethoxyphenyl)sulfonyl)-2H-chromen-2-one (CAS 866347-86-6)
- 2-Methyl-6-(methylthio)nicotinonitrile (CAS 1355231-14-9)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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