1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile, 97% CAS 149355-52-2
| CAS No. | 149355-52-2 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile, 97% 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.
1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile, 97% (CAS 149355-52-2) is a high-purity analytical reference standard with the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol.
Based on its molecular formula C10H10N2, 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile, 97% contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.20 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-Tetrahydroisoquinoline-7-carbonitrile, 97% 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 | C10H10N2 |
| Molecular Weight | 158.20 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 DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 2 |
Related Tetrahydroisoquinoline Standards
- 5,6,7,8-Tetrahydroisoquinoline-1-carbonitrile (CAS 117966-19-5)
- 1,2,3,4-Tetrahydroisoquinoline-6-carbonitrile (CAS 166398-34-1)
- 1,2,3,4-Tetrahydroisoquinoline-1-carbonitrile (CAS 84500-67-4)
- 1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile (CAS 215794-24-4)
- 1,2,3,4-Tetrahydroisoquinoline-8-carbonitrile (CAS 215798-85-9)
- 5,6,7,8-Tetrahydroisoquinoline-4-carbonitrile (CAS 4695-90-3)
- 1,2,3,4-Tetrahydroisoquinoline-6-carbaldehyde (CAS 1187243-83-9)
- 5,6,7,8-Tetrahydroisoquinoline-4-carbaldehyde (CAS 1496300-90-3)
Recommended Standards
- 1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethan-1-one (CAS 1492291-50-5)
- 5-(m-Tolyl)-1H-pyrazole (CAS 149739-36-6)
- 1-propyl-1H-imidazole-4-carboxylic acid (CAS 149096-35-5)
- 1-Amino-N-(2-methoxyethyl)cyclopropane-1-carboxamide (CAS 1499840-03-7)
- 5-Cyano-1-methyl-1H-pyrazole-3-carboxamide (CAS 203792-52-3)
- 2-Bromo-4-ethoxyquinoline (CAS 339014-60-7)
- 5-(2-Hydroxypyridin-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1707735-12-3)
- Pregnanolone (CAS 128-20-1)
- Ethyl 3-(tert-butyl)benzoate (CAS 62171-57-7)
- 1,2-Diazaspiro[2.4]hept-1-en-4-ol (CAS 334538-40-8)
- 7-Fluoro-2-methylbenzoxazole (CAS 1267628-77-2)
- 2-(2-Butoxy-5-chlorophenyl)ethan-1-ol (CAS 1443352-36-0)
- rac-Hesperetin 7-O-Beta-D-Glucuronide (CAS 1237479-09-2)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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