(S)-2-Methyl-1,2,3,4-tetrahydroquinoline CAS 200125-70-8
| CAS No. | 200125-70-8 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-2-Methyl-1,2,3,4-tetrahydroquinoline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-2-Methyl-1,2,3,4-tetrahydroquinoline (CAS 200125-70-8), molecular formula C10H13N and molecular weight 147.22 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-2-Methyl-1,2,3,4-tetrahydroquinoline (C10H13N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2014 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (S)-2-Amino-1,2,3,4-tetrahydronaphthalene (CAS 21880-87-5)
- (S)-2-Phenylpyrrolidine hydrochloride (CAS 59347-91-0)
- (S)-3-(tert-Butylamino)propane-1,2-diol (CAS 30315-46-9)
- (S)-3-Phenylpyrrolidine (CAS 62624-46-8)
- 6-Deoxy L-glucose (CAS 35867-45-9)
- 2,5-Anhydro-D-glucitol-1,6-diphosphate (CAS 4429-47-4)
- 1-Bromo-5-fluoronaphthalene (CAS 315-56-0)
- 3-((4-Chloro-1,2,5-thiadiazol-3-yl)amino)tetrahydro-2H-thiopyran 1,1-dioxide (CAS 1342150-24-6)
- methyl N-(3-methoxy-3-oxopropyl)-N-methyl-beta-alaninate (CAS 105-71-5)
- (S)-2-Amino-N-methyl-N-((1-methylpiperidin-4-yl)methyl)propanamide (CAS 1344956-90-6)
- (S)-2-amino-N-(4-isopropylphenyl)-3-methylbutanamide hydrochloride (CAS 73426-77-4)
- (2Z)-2-{[2-(trifluoromethyl)phenyl]methylidene}-1-azabicyclo[2.2.2]octan-3-one (CAS 341965-87-5)
- [3-(pyridin-2-ylmethoxy)phenyl]methanamine (CAS 926201-01-6)
- Peptide Impurity 34 (CAS 21282-09-7)
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