2-(1-Methyl-2-phenylindolizin-3-yl)acetonitrile CAS 653597-25-2
| CAS No. | 653597-25-2 |
| Molecular Formula | C17H14N2 |
| Molecular Weight | 246.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(1-Methyl-2-phenylindolizin-3-yl)acetonitrile (C17H14N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(1-Methyl-2-phenylindolizin-3-yl)acetonitrile (CAS 653597-25-2), a certified reference material (molecular formula C17H14N2, MW 246.31 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), 2-(1-Methyl-2-phenylindolizin-3-yl)acetonitrile 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 | C17H14N2 |
| Molecular Weight | 246.31 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 1-(5-Methyl-2-phenylindolizin-1-yl)ethanone (CAS 5280-27-3)
- 1-(2-Phenylindolizin-3-yl)ethan-1-one (CAS 38320-58-0)
- 2-Oxo-2-(2-phenylindolizin-3-yl)acetic acid (CAS 892691-05-3)
- [(2-Phenylindolizin-3-yl)methyl]amine (CAS 1177280-83-9)
- 2-Oxo-2-(2-phenylindolizin-3-yl)acetyl chloride (CAS 101081-39-4)
- 1-(6-Phenylindolizin-3-yl)-1H-pyrazole-5-carboxylic acid (CAS 1422066-38-3)
- 1-(6-Phenylindolizin-3-yl)-1H-pyrazole-3-carboxylic acid (CAS 1422066-85-0)
- 1-Phenyl-2-(3-phenylindolizin-1-yl)ethanone (CAS 61454-00-0)
Recommended Standards
- 1-Phenyl-4,5-dihydro-1H-benzo[g]indazole (CAS 60656-04-4)
- 2-(2-Butyl-1h-benzo[d]imidazol-1-yl)acetohydrazide (CAS 730950-10-4)
- 1-Methyl-2-[({2-methylpyrazolo[1,5-a]pyrazin-4-yl}oxy)methyl]pyrrolidine (CAS 2198436-15-4)
- 2-(2-Methyl-3-phenyl-1H-indol-1-yl)acetonitrile (CAS 62391-20-2)
- 3-Chloro-5-(neopentyloxy)pyridazine (CAS 1346691-22-2)
- (2E)-1-(4-Aminophenyl)-3-(2-nitrophenyl)prop-2-en-1-one (CAS 860403-51-6)
- Tert-butyl 8-fluoro-2,6-diazaspiro[4.5]Decane-6-carboxylate (CAS 1784579-28-7)
- Imiquimod Impurity N3 (CAS 935521-01-0)
- 2-Chloro-3-methyl-6-(trifluoromethyl)pyridine (CAS 945971-02-8)
- (4-(4-Amino-2-chlorophenyl)piperazin-1-yl)(4-chlorophenyl)methanone (CAS 640759-18-8)
- 1-(Benzylsulfinyl)-4-chloro-2-nitrobenzene (CAS 955975-69-6)
- 4-Chloro-3-methyl-isothiazol-5-ylamine 4539AF 96841-04-2 C4H5ClN2S (CAS 96841-04-2)
- 6-Bromo-2,2-dimethylchroman-4-carbonitrile (CAS 1956331-54-6)
- Neuropeptide FF (5-8) (CAS 152050-35-6)
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