N-(thiophen-3-ylmethyl)quinuclidin-3-amine dihydrochloride CAS 1955540-89-2
| CAS No. | 1955540-89-2 |
| Molecular Formula | C12H18N2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(thiophen-3-ylmethyl)quinuclidin-3-amine dihydrochloride (CAS 1955540-89-2) is a high-purity analytical reference standard with the molecular formula C12H18N2SHCl and a molecular weight of 258.81 g/mol.
N-(thiophen-3-ylmethyl)quinuclidin-3-amine dihydrochloride (C12H18N2SHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures N-(thiophen-3-ylmethyl)quinuclidin-3-amine dihydrochloride 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 | C12H18N2S 2*HCl |
| Molecular Weight | 258.81 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.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- Tezacaftor Metabolite M1 (Mixture of Diastereomers) (CAS 1432656-97-7)
- (1R,5S)-9-benzyl-3-oxa-9-azabicyclo[3.3.1]Nonane-7-carbonitrile (CAS 1233323-58-4)
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Why CATO?
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