(1,2,3,4-Tetrahydroquinolin-2-yl)methanol CAS 40971-36-6
| CAS No. | 40971-36-6 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (1,2,3,4-Tetrahydroquinolin-2-yl)methanol 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.
(1,2,3,4-Tetrahydroquinolin-2-yl)methanol (CAS 40971-36-6), molecular formula C10H13NO and molecular weight 163.22 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (1,2,3,4-Tetrahydroquinolin-2-yl)methanol (C10H13NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1968 |
| Nitrogen Atoms | 1 |
Related Tetrahydroquinolin Standards
- 2-Methyl-1,2,3,4-tetrahydroquinolin-5-ol (CAS 108825-11-2)
- 2-Methyl-5,6,7,8-tetrahydroquinolin-5-ol (CAS 109753-75-5)
- 1-Methyl-1,2,3,4-tetrahydroquinolin-5-ol (CAS 111052-00-7)
- (1,2,3,4-Tetrahydroquinolin-8-yl)methanol (CAS 112106-90-8)
- 4-Methyl-5,6,7,8-tetrahydroquinolin-2-ol (CAS 16236-70-7)
- 6-Methyl-5,6,7,8-tetrahydroquinolin-3-ol (CAS 1707581-32-5)
- 3-Methyl-1,2,3,4-tetrahydroquinolin-8-ol (CAS 1780167-30-7)
- 4-Methyl-1,2,3,4-tetrahydroquinolin-7-ol (CAS 179899-11-7)
Recommended Standards
- (1,2,3,4-Tetrahydroisoquinolin-4-yl)methanol (CAS 45999-84-6)
- (1,2,3,4-Tetrahydroquinolin-3-yl)methanol (CAS 79180-47-5)
- (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol (CAS 63006-93-9)
- (1-Amino-2,3-dihydro-1h-inden-1-yl)methanol (CAS 213924-62-0)
- Zirconia(IV) (CAS 1314-23-4)
- 1,1,1-Trichloro-2,2,2-trifluoroethane (CAS 354-58-5)
- 2,9-Undecadiyne (CAS 1785-53-1)
- 2-Bromo-N-(2,3-dimethylphenyl)-2-methylpropanamide (CAS 23423-39-4)
- 1-(1-Methylpiperidin-4-yl)guanidine (CAS 1313488-45-7)
- 5,6-dihydro-4H-1,3-thiazin-2-amine hydrobromide (CAS 2799-75-9)
- O,O,S-Trimethylthiophosphate (CAS 152-20-5)
- (2,4-Dihydroxyphenyl)(pyridin-3-yl)methanone (CAS 64302-24-5)
- 2-(1,4-Diazepan-1-yl)-N,N-dimethylacetamide (CAS 87055-44-5)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
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