3-[(cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile CAS 439107-38-7
| CAS No. | 439107-38-7 |
| Molecular Formula | C19H17N3S |
| Molecular Weight | 319.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 3-[(cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-[(cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (CAS 439107-38-7) is a high-purity analytical reference standard with the molecular formula C19H17N3S and a molecular weight of 319.42 g/mol.
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.
CATO manufactures 3-[(cyanomethyl)sulfanyl]-1-(3-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H17N3S |
| Molecular Weight | 319.42 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-(4-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile (CAS 439096-33-0)
- 2-(Cyanomethyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338786-45-1)
- 3-(Cyanomethyl)-4-(difluoromethyl)-5-iodopicolinonitrile (CAS 1804492-32-7)
- 6-(Cyanomethyl)-3-(difluoromethyl)-5-iodopicolinonitrile (CAS 1805183-53-2)
- 2-(Cyanomethyl)-6-(difluoromethyl)-3-iodoisonicotinonitrile (CAS 1805287-85-7)
- 4-(Cyanomethyl)-5-(difluoromethyl)-3-iodopicolinonitrile (CAS 1807085-92-2)
- S-Cyanomethyl-S-dodecyltrithiocarbonate 796045-97-1 CYANOMETHYL DODECYL TRITHIOCARBONATE;S-CYANOMETHYL-S-DODECYLTRITHIOCARBONATE SC10801 (CAS 796045-97-1)
- 2-(Cyanomethyl)-5-(3-fluoro-4-methoxyphenyl)-6-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 865658-25-9)
Recommended Standards
- 3-(2-Cyano-4,5-dimethoxyphenyl)-1-cyclohexylthiourea (CAS 343375-03-1)
- 2-Methoxy-4,5-dimethyl-N-(1-phenylethyl)benzenesulfonamide (CAS 898642-05-2)
- 4-(Tert-butyl)-N-(2-methoxyphenyl)benzenesulfonamide (CAS 312924-34-8)
- 2-(2-(Benzylthio)-5-(hydroxymethyl)-1H-imidazol-1-yl)-N-isopropylacetamide (CAS 921524-03-0)
- (5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methanamine (CAS 1183898-37-4)
- 2-{[(tert-butoxy)carbonyl]amino}-4-oxopentanoic acid (CAS 160080-53-5)
- (S)-5,7-dihydrospiro[cyclopenta[c]pyridine-6,4'-piperidin]-5-amine (CAS 2416985-90-3)
- 1-(5-Bromo-1H-indazol-3-yl)ethan-1-one (CAS 886363-74-2)
- 6-(1h-Benzo[d]imidazol-2-yl)hexan-1-amine (CAS 99206-35-6)
- 3-Bromo-5-(cyclopropylmethoxy)pyridine (CAS 1383133-14-9)
- (R)-N-(4-(1-Hydroxyethyl)phenyl)methanesulfonamide (CAS 187831-09-0)
- potassium 2-(2,5-dimethyl-1H-pyrrol-1-yl)-3-(1H-indol-3-yl)propanoate (CAS 1214671-07-4)
- Ethyl thiophene-2-carboxylate (CAS 2810-04-0)
- Bax inhibitor peptide V5 (CAS 579492-81-2)
Why CATO?
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