5,6,7,8-Tetrahydroquinolin-8-amine (2S,3S)-2,3-dihydroxysuccinate CAS 370594-26-6
| CAS No. | 370594-26-6 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
5,6,7,8-Tetrahydroquinolin-8-amine (2S,3S)-2,3-dihydroxysuccinate (CAS 370594-26-6) is a high-purity analytical reference standard with the molecular formula C9H12N2 and a molecular weight of 148.20 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 5,6,7,8-Tetrahydroquinolin-8-amine (2S,3S)-2,3-dihydroxysuccinate is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 148.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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.
Physical & Chemical Properties
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.20 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.) | 2025 |
| Nitrogen Atoms | 2 |
Related Tetrahydroquinolin Standards
- 1,2,3,4-Tetrahydroquinolin-6-amine (CAS 103796-41-4)
- 5,6,7,8-Tetrahydroquinolin-7-amine (CAS 133091-81-3)
- (R)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1335579-43-5)
- (S)-1,2,3,4-tetrahydroquinolin-4-amine (CAS 1335819-82-3)
- 1,2,5,6-Tetrahydroquinolin-8-amine (CAS 136702-04-0)
- (S)-1,2,3,4-Tetrahydroquinolin-3-amine (CAS 1379505-13-1)
- 5,6,7,8-Tetrahydroquinolin-2-amine (CAS 139908-32-0)
- (R)-1,2,3,4-Tetrahydroquinolin-3-amine (CAS 145554-63-8)
Recommended Standards
- 5,6,7,8-Tetrahydroquinolin-6-amine (CAS 477532-03-9)
- 5,6-diaminoÂindane (CAS 52957-65-0)
- 5,6,7,8-Tetrahydroisoquinolin-8-amine (CAS 497251-60-2)
- 5,6-Dimethyl-1,3-dihydroisobenzofuran (CAS 91060-81-0)
- 1-Bromo-4-vinylnaphthalene (CAS 74839-80-8)
- Tetrahydropyran-4-ylmagnesium chloride, 0.50 M in THF (CAS 263257-15-4)
- 3-Butyl-5-(piperidin-3-yl)-1,2,4-oxadiazole (CAS 1245528-28-2)
- (5E)-2-Mercapto-5-(2-nitrobenzylidene)-1,3-thiazol-4(5H)-one (CAS 6308-22-1)
- 4-Chloro-6-(methylsulfonyl)thieno[3,2-d]pyrimidine (CAS 875798-66-6)
- 4-benzyl-1-{thieno[2,3-d]pyrimidin-4-yl}piperidine (CAS 744270-00-6)
- N-(3-Fluoro-4-(2-(propylamino)ethoxy)phenyl)-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxamide methanesulfonate (CAS 1259477-42-3)
- 8-Ethoxycarbonyloctanol (CAS 3639-34-7)
- 2-Methyl-N-(pyrimidin-5-ylmethyl)pyridin-3-amine (CAS 1507734-64-6)
- Semaglutide impurity 71 (CAS CATO-C4X-222671)
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