(2Z)-2-(2,6-Dichlorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]prop-2-enenitrile CAS 692287-49-3
| CAS No. | 692287-49-3 |
| Molecular Formula | C24H14Cl2N2O |
| Molecular Weight | 417.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2Z)-2-(2,6-Dichlorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]prop-2-enenitrile (CAS 692287-49-3), a certified reference material (molecular formula C24H14Cl2N2O, MW 417.29 g/mol) for analytical method development and quality control.
Structurally, (2Z)-2-(2,6-Dichlorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]prop-2-enenitrile (C24H14Cl2N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 417.29 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (2Z)-2-(2,6-Dichlorophenyl)-3-[4-(3-formyl-1H-indol-1-yl)phenyl]prop-2-enenitrile 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 | C24H14Cl2N2O |
| Molecular Weight | 417.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4,4'-(((2-Bromo-1,4-phenylene)bis(oxy))bis(methylene))bis(2,2-dimethyl-1,3-dioxolane) (CAS 1956332-70-9)
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- 1-(2,4-Dichlorobenzyl)-N-(2-ethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 320419-69-0)
- Felodipine Impurity 7 (CAS CATO-C4X-10947)
- (6-Isobutoxy-5-methylpyridin-3-yl)boronic acid (CAS 1256355-19-7)
- Methyl 2-amino-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate (CAS 350996-90-6)
- 2-(((5-Chlorobenzo[d]oxazol-2-yl)thio)methyl)-5-hydroxy-4H-pyran-4-one (CAS 1424561-67-0)
- 3-(4-Amino-7-(3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl)acrylonitrile (CAS 76319-82-9)
- Chloromethyl nonanoate (CAS 77877-95-3)
- 3-cyclopropyl-1-(4-fluorophenyl)-6-thien-2-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1011397-26-4)
- ((2R)-1-((1-hydroxyadamantan-2-yl)glycyl)pyrrolidin-2-yl)boronic acid (CAS 852331-49-8)
- 3-(5-Carboxypentyl)-2-(3-(3-(5-carboxypentyl)-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)prop-1-en-1-yl)-1,1-dimethyl-1H-benzo[e]indol-3-ium bromide (CAS 1350556-83-0)
- Potassium {1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}trifluoroboranuide (CAS 1430219-72-9)
- Tirzepatide(sodium salt) (CAS 2023788-19-2(free base))
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