1,2,3,4-Tetrahydroisoquinolin-7-ol CAS 30798-64-2
| CAS No. | 30798-64-2 |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 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 1,2,3,4-Tetrahydroisoquinolin-7-ol.
CATO supplies 1,2,3,4-Tetrahydroisoquinolin-7-ol (CAS 30798-64-2), a certified reference material (molecular formula C9H11NO, MW 149.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H11NO, 1,2,3,4-Tetrahydroisoquinolin-7-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 149.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1,2,3,4-Tetrahydroisoquinolin-7-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 | C9H11NO |
| Molecular Weight | 149.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1965 |
| Nitrogen Atoms | 1 |
Related Tetrahydroisoquinolin Standards
- 5,6,7,8-Tetrahydroisoquinolin-4-ol (CAS 102877-49-6)
- 5,6,7,8-Tetrahydroisoquinolin-3(2H)-one (CAS 102879-33-4)
- (S)-1,2,3,4-Tetrahydroisoquinolin-4-ol (CAS 105181-84-8)
- (R)-1,2,3,4-Tetrahydroisoquinolin-4-ol (CAS 105181-85-9)
- 5,6,7,8-Tetrahydroisoquinolin-8-ol (CAS 139484-32-5)
- 1,2,3,4-Tetrahydroisoquinolin-8-ol (CAS 32999-37-4)
- 5,6,7,8-Tetrahydroisoquinolin-1(2H)-one (CAS 26345-15-3)
- 5,6,7,8-Tetrahydroisoquinolin-5-ol (CAS 97112-03-3)
Recommended Standards
- 1,2,3,4-Tetrahydro-8-hydroxyquinoline (CAS 6640-50-2)
- 1,2,3,4-Tetrahydro-3-quinolinol (CAS 3418-45-9)
- 1,2,3,4-tetrahydrophthalazin-5-amine (CAS 31590-56-4)
- 1,2,3,4-Tetrahydro-1,8-naphthyridin-3-amine (CAS 2749733-49-9)
- 5-nitropyridine-2-sulfonyl fluoride (CAS 1935641-61-4)
- N-{[3-(2-aminoethyl)-1,2,4-oxadiazol-5-yl]methyl}-2-furamide,HOOCCOOH (CAS 1706455-83-5)
- n-(3-Chloro-4-fluorophenyl)-1,3-thiazol-2-amine (CAS 1039314-85-6)
- 2-Bromo-1-(4-(furan-2-carbonyl)piperazin-1-yl)-2-methylpropan-1-one (CAS 1365961-85-8)
- 2',3',5',6'-Tetrafluoro-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 59116-97-1)
- Methyl 5-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1352412-93-1)
- 1-Methyl-1H-1,2,4-triazole-5-carbaldehyde (CAS 99651-37-3)
- 1-(4-(Methylthio)phenyl)-1-(1H-pyrrol-2-yl)ethanol (CAS 944698-00-4)
- Cytosporone B (CAS 321661-62-5)
- Gastric Inhibitory Polypeptide (3-42) (human) trifluoroacetate salt (CAS 1802086-25-4)
Why CATO?
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