3-[(cyanomethyl)sulfanyl]-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile CAS 315246-86-7
| CAS No. | 315246-86-7 |
| Molecular Formula | C18H15N3S |
| Molecular Weight | 305.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 305.40 g/mol gives 3-[(cyanomethyl)sulfanyl]-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-[(cyanomethyl)sulfanyl]-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (CAS 315246-86-7), a certified reference material (molecular formula C18H15N3S, MW 305.40 g/mol) for analytical method development and quality control.
3-[(cyanomethyl)sulfanyl]-1-phenyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (C18H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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.
Physical & Chemical Properties
| Molecular Formula | C18H15N3S |
| Molecular Weight | 305.40 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related cyanomethyl Standards
- 3-[(Cyanomethyl)sulfanyl]-1-(2-methylphenyl)-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile (CAS 439096-75-0)
- 3-((Cyanomethyl)thio)-N-(4-methoxyphenyl)thiophene-2-carboxamide (CAS 303150-88-1)
- N-(4-(cyanomethyl)phenyl)-1-phenylcyclopentane-1-carboxamide (CAS 591241-84-8)
- N-(Cyanomethyl)-1,5-diphenyl-4,5-dihydro-1H-pyrazole-3-carboxamide (CAS 1333608-16-4)
- n-(Cyanomethyl)-4-fluoro-2-iodobenzamide (CAS 1424556-54-6)
- 3-(4-((2-(Cyanomethyl)phenyl)ethynyl)-2-fluorophenyl)propanoic acid (CAS 1402601-82-4)
- 3-[(Cyanomethyl)sulfanyl]-N-(2,6-dimethylphenyl)thiophene-2-carboxamide (CAS 303150-92-7)
- (Cyanomethyl)(triphenyl)phosphonium (CAS 47181-92-0)
Recommended Standards
- 3-Amino-4,6-dimethyl-N-[(oxolan-2-yl)methyl]thieno[2,3-b]pyridine-2-carboxamide (CAS 692747-80-1)
- 3-(2,2-Dimethoxyethyl)-4-phenyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazole (CAS 303995-35-9)
- 4-(3,4-Dimethoxyphenyl)-2-(piperazin-1-yl)thiazole (CAS 924861-70-1)
- 2-{[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide (CAS 878925-51-0)
- 1,2,3,4,6-O-Pentaacetyl-alpha-mannose (CAS 4163-65-9)
- Methyl 2,5-diaminopentanoate (CAS 81084-75-5)
- 2-Fluoro-5-(trifluoromethoxy)benzonitrile (CAS 886498-08-4)
- 6,8-dimethoxy-3,4-dihydroisoquinoline (CAS 73903-24-9)
- 4-n-Pentylphenylmagnesium bromide 0.5 M in Tetrahydrofuran (CAS 124388-30-3)
- 2-Methyl-2-(pyridin-4-yl)propan-1-amine (CAS 1060815-29-3)
- [1,2,4]triazolo[4,3-a]pyridin-7-ol (CAS 937263-36-0)
- 4-Bromo-1-ethyl-3-(methoxymethyl)-1H-pyrazole (CAS 1856073-17-0)
- 5-(2,2,2-Trifluoroethoxy)-1H-benzimidazole (CAS 876291-10-0)
- Boc-Cholecystokinin Octapeptide (desulfated) (A-1295.0001) (CAS 25687-34-7)
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