3,7-Diazabicyclo[3.3.1]nonane CAS 280-74-0
| CAS No. | 280-74-0 |
| Molecular Formula | C18H19IN6O5 |
| Molecular Weight | 526.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H19IN6O5, 3,7-Diazabicyclo[3.3.1]nonane contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 526.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3,7-Diazabicyclo[3.3.1]nonane (CAS 280-74-0) is a high-purity analytical reference standard with the molecular formula C18H19IN6O5 and a molecular weight of 526.29 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H19IN6O5 |
| Molecular Weight | 526.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 6 |
Related Diazabicyclo Standards
- 4-(3,8-Diazabicyclo[3.2.1]octan-3-yl)-6-(2-(methoxymethoxy)phenyl)pyridazin-3-amine (CAS 2378054-72-7)
- 1-(8-Benzyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2,2,2-trifluoroethanone (CAS 824982-18-5)
- ((1,4-Diazabicyclo[2.2.2]octan-1-ium-1-yl)sulfonyl)(tert-butoxycarbonyl)amide (CAS 1375958-75-0)
- 4-(3,7-Diazabicyclo[3.3.1]nonan-3-ylsulfonyl)-3,5-dimethylisoxazole (CAS 1427021-66-6)
- 1-(3-Benzyl-3,6-diazabicyclo[3.1.1]Heptan-6-yl)-2,2,2-trifluoroethan-1-one (CAS 1310718-97-8)
- 6-(5-Oxo-3,4-diazabicyclo[4.2.0]oct-2-en-2-yl)-3,4-dihydroquinolin-2(1H)-one (CAS 85137-46-8)
- 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 6-(trifluoromethyl)-, 1,1-dimethylethyl ester (CAS 1250995-58-4)
- 2-(3,7-Diazabicyclo[3.3.1]nonan-3-ylmethyl)-5-(tert-butyl)oxazole (CAS 1427022-43-2)
Recommended Standards
- 2-[(4-Bromophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-6-(4-methylphenyl)pyridine-3-carbonitrile (CAS 341964-90-7)
- (2-(2-((2-bromo-2-methylpropanoyl)oxy)ethyl)-1,3-dioxo-1,2,3,3a,7,7a-hexahydro-4H-4,7-epoxyisoindol-4-yl)methyl prop-2-yn-1-yl succinate (CAS 2097887-80-2)
- N1,N3-bis(3,5-bis(trifluoromethyl)phenyl)malonamide (CAS 193408-60-5)
- 4-Bromo-2-((2-(2-oxo-2-(phenylamino)acetyl)hydrazono)methyl)phenyl 3,4-dimethoxybenzoate (CAS 769148-47-2)
- (11aS)-10,11,12,13-Tetrahydro-N,N-bis(1-methylethyl)diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine (CAS 477559-83-4)
- Ethyl 2-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenylpropanoate (CAS 477869-95-7)
- 3-Chloro-2-iodo-6-methoxybenzonitrile (CAS 2386535-58-4)
- cis-3-Octene (CAS 14850-22-7)
- 3,3-difluoro-3-phenylpropanoic acid (CAS 1507967-83-0)
- Glycine, N-(carboxymethyl)-N-[(3-ethenylphenyl)methyl]-, sodium salt, polymer with N-(carboxymethyl)-N-[(4-ethenylphenyl)methyl]glycine sodium salt, 1-(chloromethyl)-3-ethenylbenzene, 1-(chloromethyl)-4-ethenylbenzene, 1-(dichloromethyl)-3-ethenylbenzene, (CAS 68517-08-8)
- 2-Oxo-2H-quinolizine-3-carboxylic acid (CAS 19946-03-3)
- (S,E)-3-Ethylidenehexahydropyrrolo[1,2-a]pyrazine-1,4-dione (CAS 114604-88-5)
- 2-Methoxy-5-methyl-N-(3-methylbutan-2-yl)aniline (CAS 1019582-90-1)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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