(S)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol CAS 2387569-81-3
| CAS No. | 2387569-81-3 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol.
(S)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol (CAS 2387569-81-3) is a high-purity analytical reference standard with the molecular formula C11H15NO and a molecular weight of 177.24 g/mol.
Structurally, (S)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol (C11H15NO) 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 177.24 g/mol, it falls into the medium-molecular-weight range. 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).
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), (S)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol 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 | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| 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.) | 1999 |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-Ethyl-5,6,7,8-tetrahydroquinolin-4(1H)-one (CAS 138642-39-4)
- 1-(1,2,3,4-Tetrahydroquinolin-7-yl)ethan-1-ol (CAS 1492651-88-3)
- 1-(1,2,3,4-Tetrahydroquinolin-6-yl)ethan-1-ol (CAS 1529429-59-1)
- 1-(1,2,3,4-Tetrahydroquinolin-5-yl)ethan-1-ol (CAS 1779935-99-7)
- (R)-1-(1,2,3,4-tetrahydroquinolin-5-yl)ethan-1-ol (CAS 2387568-61-6)
- (R)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-ol (CAS 2387569-40-4)
- (R)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol (CAS 2387568-64-9)
- (R)-1-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-ol (CAS 2387568-94-5)
Recommended Standards
- (R)-phenyl((S)-pyrrolidin-2-yl)methanol (CAS 74936-95-1)
- (S)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethan-1-ol (CAS 2387568-93-4)
- (R)-N-Formyl Methamphetamine (CAS 894793-16-9)
- (S)-1-(1,2,3,4-tetrahydroquinolin-7-yl)ethan-1-ol (CAS 2387569-83-5)
- 4-(Furan-2-yl)picolinic acid (CAS 914637-24-4)
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-phenylbutanoic acid (CAS 282524-78-1)
- 2-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)acetic acid (CAS 1007515-41-4)
- 4-Hydrazinyl-3H-Imidazo[4,5-c]pyridine (CAS 3243-26-3)
- 2-(Nicotinamido)ethyl phenylcarbamate (CAS 941943-81-3)
- n-Methyl-4-(thiophen-3-yl)butan-1-amine (CAS 1340485-93-9)
- 4-Chloro-2-(1,3-dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile (CAS 150016-15-2)
- 3-(4-Chlorophenyl)-1-phenyl-4,7-phenanthroline (CAS 100097-79-8)
- Ethyl (E)-7-(2-ethoxyprop-1-en-1-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1374510-88-9)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
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