(S)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile CAS 63799-11-1
| CAS No. | 63799-11-1 |
| Molecular Formula | C18H19N |
| Molecular Weight | 249.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (S)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 249.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (S)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 63799-11-1), a certified reference material (molecular formula C18H19N, MW 249.35 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (S)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile 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 | C18H19N |
| Molecular Weight | 249.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 1 |
Related S Standards
- 4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 64240-67-1)
- 3-(1-Methyl-3-(2-methylbutyl)pyrrolidin-3-yl)phenol (CAS 38906-47-7)
- (R)-2-Methylbutyl 3-(4-aminophenyl)-2-methylacrylate (CAS 62742-51-2)
- 4-(3-Methylbutyl)benzene-1-sulfonyl chloride (CAS 121042-48-6)
- 2-Methyl-6-(3-methylbutyl)-5-sulfanylidene-2H,4H,5H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one (CAS 1112444-81-1)
- 2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester (CAS 92155-94-7)
- bis(3-methylbutyl)sulfamoyl chloride (CAS 926230-32-2)
- 2-Methylbutyl 4-methylbenzenesulfonate (CAS 63526-71-6)
Recommended Standards
- (E)-3-Phenyl-1-(2-thioxothiazolidin-3-yl)prop-2-en-1-one (CAS 74058-65-4)
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- (6-Methoxy-2,2,7,8-tetramethylchroman-5-yl)methanamine (CAS 784143-55-1)
- [(Anthracen-9-yl)methyl](propan-2-yl)amine (CAS 444576-95-8)
- 1-(P-tolyl)-1H-pyrrole-2-carboxylic acid (CAS 35524-50-6)
- 3-((1-Methylpiperidin-3-yl)oxy)-1-phenylisoquinoline (CAS 89721-31-3)
- (7R,8AS)-7-methoxyoctahydropyrrolo[1,2-a]pyrazine (CAS 508241-13-2)
- 4-(tert-butoxy)benzene-1-carbothioamide (CAS 1039315-11-1)
- (3R,4R,5R)-3-Allyl-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 1378912-51-6)
- (2,6-dimethylpyrimidin-4-yl)acetonitrile (CAS 1000933-21-0)
- (5-(Trifluoromethyl)pyrimidin-2-yl)methanamine (CAS 944905-50-4)
- 2-((5-(3-(4-Fluorophenyl)ureido)-1,3,4-thiadiazol-2-yl)thio)-N-methylacetamide (CAS 886937-61-7)
- Diphenyliodonium 4-methylbenzenesulfonate (CAS 6293-66-9)
- Tirzepatide Impurity 16 (CAS CATO-C4X-324016)
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