1-(2-Bromoallyl)-4-pentylbenzene CAS 951890-89-4
| CAS No. | 951890-89-4 |
| Molecular Formula | C14H19Br |
| Molecular Weight | 267.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromoallyl)-4-pentylbenzene is closely related to bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2-Bromoallyl)-4-pentylbenzene (CAS 951890-89-4), a certified reference material (molecular formula C14H19Br, MW 267.20 g/mol) for analytical method development and quality control.
The molecular framework of 1-(2-Bromoallyl)-4-pentylbenzene (C14H19Br) is characterized by bromine substitution, an aromatic ring system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Bromoallyl)-4-pentylbenzene 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 | C14H19Br |
| Molecular Weight | 267.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
Related Bromoallyl Standards
- 2-(2-Bromoallyl)isoindoline-1,3-dione (CAS 500589-29-7)
- 2-((2-Bromoallyl)thio)-1H-benzo[d]imidazole (CAS 170942-53-7)
- 1-(2-Bromoallyl)-2-ethyl-1H-benzo[d]imidazole (CAS 314769-73-8)
- 1-(2-Bromoallyl)-2-(methylsulfonyl)-1H-imidazole (CAS 1384671-36-6)
- 1-(2-Bromoallyl)-4-fluoronaphthalene (CAS 1443326-72-4)
- 1-(2-Bromoallyl)-4-(trifluoromethyl)benzene (CAS 951889-57-9)
- n-(2-((2-Bromoallyl)oxy)phenyl)acetamide (CAS 1311591-24-8)
- 5-(2-Bromoallyl)-1,2-difluoro-3-methoxybenzene (CAS 1379310-91-4)
Recommended Standards
- 1-(1-Bromoethyl)-4-cyclohexylbenzene (CAS 65189-98-2)
- 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene (CAS 91538-82-8)
- (2-{[(tert-Butyldimethylsilyl)oxy]methyl}pyridin-4-yl)boronic acid (CAS 2377609-30-6)
- 2-(3-(Trifluoromethyl)phenyl)nicotinic acid (CAS 635325-17-6)
- N-(5-Bromothiazolo[4,5-b]pyridin-2-yl)benzamide (CAS 1256958-83-4)
- 4-Phenyl-N-(2,2,2-trifluoroethyl)butan-2-amine (CAS 1019382-63-8)
- 5-(2-Aminoethyl)-6-hydroxy-1-methylpyrimidin-2(1H)-one (CAS 1142201-84-0)
- 4-Chloro-6-isopropyl-2-(methylsulfonyl)pyrimidine (CAS 746619-97-6)
- Methyl 4-Amino-2-ethylbenzoate (CAS 1211589-24-0)
- tert-Butyl ((1S,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (CAS 179686-77-2)
- 3-chloro-1,5,6-trimethyl-pyrazin-2-one (CAS 2417310-83-7)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-(pyrrolidin-1-yl)butan-1-one maleate (CAS 59921-90-3)
- 1-(Ethylthio)-2,5-dimethoxy-4-(2-nitroethenyl)benzene (CAS 681160-70-3)
- Tau Peptide (307-321) trifluoroacetate salt (CAS 330456-50-3)
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