4-(1-Oxo-2,3-butadien-1-yl)benzonitrile CAS 229333-41-9
| CAS No. | 229333-41-9 |
| Molecular Formula | C11H7NO |
| Molecular Weight | 169.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
4-(1-Oxo-2,3-butadien-1-yl)benzonitrile (CAS 229333-41-9), molecular formula C11H7NO and molecular weight 169.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(1-Oxo-2,3-butadien-1-yl)benzonitrile (C11H7NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 169.18 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 4-(1-Oxo-2,3-butadien-1-yl)benzonitrile 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 | C11H7NO |
| Molecular Weight | 169.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2022 |
| Nitrogen Atoms | 1 |
Related Oxo Standards
- 1-(1,3-Butadien-2-Yl)-4-Fluorobenzene (CAS 128233-08-9)
- 1-[(1E)-1,3-Butadien-1-Yl]-2-Fluorobenzene (CAS 130837-77-3)
- 1-(1,2-Butadien-1-Yl)-4-Fluorobenzene (CAS 205108-17-4)
- 1-(1,3-Butadien-2-Yl)-3-Fluorobenzene (CAS 219486-74-5)
- 1-(2,3-Butadien-2-Yl)-4-Fluorobenzene (CAS 221312-24-9)
- 2,3-Butadien-1-ol (CAS 18913-31-0)
Recommended Standards
- 4-(1H-Pyrazol-1-yl)benzonitrile (CAS 25699-83-6)
- 4-(2-methoxyethoxy)pyrimidin-2-amine (CAS 852921-87-0)
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- 4-(3-Oxobut-1-yn-1-yl)benzonitrile (CAS 951234-87-0)
- 5-Chloro-N-methyl-2-oxo-N-phenyl-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide (CAS 338977-90-5)
- 4-Methoxy-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid (CAS 1638760-96-9)
- (2,5-Difluoro-4-methylphenyl)methanol (CAS 252004-43-6)
- Diazoxide (CAS 364-98-7)
- methyl 3-amino-3-cyclopropylbutanoate hydrochloride (CAS 2059954-90-2)
- 1-Iodo-4-(4-propyl-cyclohexyl)-benzene (CAS 860639-66-3)
- 2-[(4-Bromo-benzyl)-cyclopropyl-amino]-ethanol (CAS 1096314-34-9)
- 2-Amino-N-methyl-N-(3-nitrobenzyl)acetamide (CAS 1183511-30-9)
- 6-(Azepan-1-yl)pyridine-3-carboxylic acid hydrochloride (CAS 1258640-80-0)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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