4-(Azetidin-1-yl)-4-methylcyclohexan-1-amine CAS 2091623-08-2
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 2091623-08-2 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Azetidin-1-yl)-4-methylcyclohexan-1-amine (CAS 2091623-08-2) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C10H20N2. Molecular weight: 168.28 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 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.) | 1997 |
| Nitrogen Atoms | 2 |
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- 4-(Azetidin-3-yloxy)-2,2-dimethylbutanenitrile (CAS 1488101-88-7)
- N-(azetidin-3-yl)-N-methylcyclobutanecarboxamide (CAS 1496790-15-8)
- Azetidin-3-yl(piperidin-1-yl)methanone (CAS 726122-84-5)
Recommended Standards
- 4-(Bicyclo[2.2.1]heptan-2-yl)butan-2-ol (CAS 827299-50-3)
- 4-(4-Methylcyclohexyl)butan-2-one (CAS 6498-32-4)
- 4-(Di-n-propylamino)butyronitrile (CAS 70288-99-2)
- N3-(tert-butyl)-N2-ethyl-3,4-dihydroisoquinoline-2,3(1H)-dicarboxamide (CAS 318517-18-9)
- 4-((Chloromethyl)sulfonyl)-2,2-dimethylthiomorpholine (CAS 1602008-97-8)
- 5-Chlorosalicylamide (CAS 7120-43-6)
- 1024-34-6 Phosphonic acid, phenyl-, dibutyl ester 4-16-00-01069 (Beilstein Handbook Reference) BRN 2942181 Dibutoxyphenylphosphine oxide Dibutyl phenylphosphonate NSC 62230 (CAS 1024-34-6)
- (7,8-Dimethoxy-1-oxo-1h-isothiochromene-3-carbonyl)glycine (CAS 615282-41-2)
- 2-(Difluoromethyl)-4-hydroxy-3-nitropyridine-6-acetonitrile (CAS 1805204-40-3)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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