8-(aminomethyl)pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-ol hydrochloride CAS 1795515-49-9
| CAS No. | 1795515-49-9 |
| Molecular Formula | C12H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H17NOHCl, 8-(aminomethyl)pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-ol hydrochloride 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 227.73 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.
8-(aminomethyl)pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]undecan-8-ol hydrochloride (CAS 1795515-49-9) is a high-purity analytical reference standard with the molecular formula C12H17NOHCl and a molecular weight of 227.73 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 | C12H17NO HCl |
| Molecular Weight | 227.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related aminomethyl Standards
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Recommended Standards
- 2-Propoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1257553-85-7)
- 1-ethyl-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-one (CAS 1699066-84-6)
- 6-Methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine (CAS 339338-74-8)
- Ethyl 4-cyclopentyl-3-oxobutanoate (CAS 68104-99-4)
- 2-Methyl-1-(pyridin-4-yl)-1H-pyrrole-3-carbaldehyde (CAS 1354784-24-9)
- N1,N2-Bis(pyridin-4-ylmethyl)ethane-1,2-diamine (CAS 7254-15-1)
- (R)-tert-Butyl 2-(3-hydroxypropyl)piperidine-1-carboxylate (CAS 1263039-99-1)
- 4,4-Difluoro-1-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperidine (CAS 1206594-11-7)
- 2-Methoxy-3,5-dimethylbenzoic acid (CAS 21553-47-9)
- Cholecystokinin Octapeptide (desulfated) (H-2070.0005) (CAS 198483-36-2)
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