(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine tetrahydrochloride hydrate CAS 612483-03-1
| CAS No. | 612483-03-1 |
| Molecular Formula | C14H20N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H20N2HClH2O, (3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine tetrahydrochloride hydrate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine tetrahydrochloride hydrate (CAS 612483-03-1), molecular formula C14H20N2HClH2O and molecular weight 270.80 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine tetrahydrochloride hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H20N2 2*HCl H2O |
| Molecular Weight | 270.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related endo Standards
- Endo-bicyclo[3.3.1]nonan-3-ol (CAS 10036-10-9)
- endo-9-Methyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine dihydrochloride (CAS 1014712-76-5)
- methyl endo-8-oxobicyclo[3.2.1]octane-3-carboxylate (CAS 1036897-65-0)
- Benzyl endo-3-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1067230-68-5)
- endo-9-Boc-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol (CAS 1148006-31-8)
- (3-Endo)-3-(Phenylsulfonyl)-N-[4-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide (CAS 1170321-78-4)
- 3-(endo-9-Fluorenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-endo-carboxylic acid (CAS 1212066-63-1)
- endo-7-Boc-7-azabicyclo[2.2.1]heptan-2-yl benzylcarbamate racemate (CAS 1221818-02-5)
Recommended Standards
- 3-(4-Ethoxypyrazol-1-ylmethyl)-phenylamine (CAS 1875944-72-1)
- (E)-{[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]methylidene}[(3-methylphenyl)methoxy]amine (CAS 478041-80-4)
- Fmoc-3-bromo-L-phenylalanine (CAS 220497-48-3)
- 2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid (CAS 2121512-48-7)
- 2-(4-Aminocyclohexyl)acetonitrile (CAS 1823226-71-6)
- U-74389G (CAS 153190-29-5)
- Pioglitazone impurity 36 (CAS CATO-C4X-138336)
- 6,6'-Methylenebis(2-(2-hydroxy-5-methylbenzyl)-4-methylphenol) (CAS 20837-68-7)
- N-(2-Methoxyphenyl)-5-methylisoxazole-4-carboxamide (CAS 61643-29-6)
- Compstatin control peptide (CAS 301544-78-5)
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