(S)-N-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS 149182-72-9
| CAS No. | 149182-72-9 |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 232.32 g/mol gives (S)-N-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-N-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 149182-72-9), a certified reference material (molecular formula C14H20N2O, MW 232.32 g/mol) for analytical method development and quality control.
Structurally, (S)-N-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (C14H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 232.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (S)-N-(tert-Butyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide 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 | C14H20N2O |
| Molecular Weight | 232.32 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(o-tolyl)azepane-2-carboxamide (CAS 1490641-61-6)
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- 4-(Benzyloxy)-5-bromo-1-methylpyridin-2(1H)-one (CAS 1798821-58-5)
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