(2R,3S,4S)-2-Isopropyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine CAS 2759089-79-5
| CAS No. | 2759089-79-5 |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (2R,3S,4S)-2-Isopropyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2R,3S,4S)-2-Isopropyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine (CAS 2759089-79-5), molecular formula C14H22N2O and molecular weight 234.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (2R,3S,4S)-2-Isopropyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine (C14H22N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 234.34 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2R,3S,4S)-2-Isopropyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinolin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.34 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2002 |
| Nitrogen Atoms | 2 |
Recommended Standards
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