(1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)methanamine CAS 1707568-40-8
| CAS No. | 1707568-40-8 |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)methanamine (C14H20N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)methanamine (CAS 1707568-40-8) is a high-purity analytical reference standard with the molecular formula C14H20N2 and a molecular weight of 216.32 g/mol.
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.
As a certified reference material (CRM), (1-(Cyclopropylmethyl)-1,2,3,4-tetrahydroquinolin-3-yl)methanamine 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 | C14H20N2 |
| Molecular Weight | 216.32 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.) | 1994 |
| Nitrogen Atoms | 2 |
Related Cyclopropylmethyl Standards
- (Cyclopropylmethyl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine (CAS 1156207-16-7)
- 3-((Cyclopropylmethyl)(methyl)amino)-5,6-dimethylpyridazine-4-carbonitrile (CAS 1249158-97-1)
- 1-(Cyclopropylmethyl)-1h-benzo[d]imidazole-4-carboxylic acid (CAS 1547187-44-9)
- 4-(Cyclopropylmethyl)-2-(trifluoromethyl)phenol (CAS 1243284-12-9)
- 2-(Cyclopropylmethyl)-6-(trifluoromethyl)phenol (CAS 1243347-18-3)
- 3-(Cyclopropylmethyl)-4-(trifluoromethyl)phenol (CAS 1243461-34-8)
- 4-(Cyclopropylmethyl)-3-(trifluoromethyl)phenol (CAS 1243472-95-8)
- 2-(Cyclopropylmethyl)-4-(trifluoromethyl)phenol (CAS 847348-56-5)
Recommended Standards
- Iso-cuparenal (CAS 16982-01-7)
- (2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)cyclopropyl)methanamine (CAS 1707679-50-2)
- 8-Hydroxydodecanoic acid (CAS 16899-09-5)
- N-((1-Methyl-1,2,3,4-tetrahydroquinolin-7-yl)methyl)cyclopropanamine (CAS 1710661-20-3)
- 2-Propenoic acid, 2-methyl-, polymer with 2-chloro-1,3-butadiene (CAS 25053-30-9)
- (R)-(+)-2-Chloro-3-[4(5)-imidazolyl]propionic Acid (CAS 17561-27-2)
- 7-Hydroxy-4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-2-one (CAS 111598-56-2)
- 1-Bromo-5-chloro-2-naphthaldehyde (CAS 925442-65-5)
- 5-(2,5-dimethylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile (CAS 1008035-65-1)
- (2-Fluoro-6-methoxy-4-methylphenyl)methanol (CAS 2229187-30-6)
- ((2R,3S,5R)-5-(4,6-Diamino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 88188-05-0)
- N-{2-[2-(sec-Butyl)phenoxy]butyl}cyclohexanamine (CAS 1040681-02-4)
- (1-Isobutyl-1H-imidazol-2-yl)methanol hydrochloride (CAS 497855-77-3)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
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