Heptyl 6-bromo-2-phenylquinoline-4-carboxylate CAS 355419-69-1
| CAS No. | 355419-69-1 |
| Molecular Formula | C23H24BrNO2 |
| Molecular Weight | 426.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 426.35 g/mol gives Heptyl 6-bromo-2-phenylquinoline-4-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Heptyl 6-bromo-2-phenylquinoline-4-carboxylate (CAS 355419-69-1) is a high-purity analytical reference standard with the molecular formula C23H24BrNO2 and a molecular weight of 426.35 g/mol.
Structurally, Heptyl 6-bromo-2-phenylquinoline-4-carboxylate (C23H24BrNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 426.35 g/mol, it falls into the moderately-high-molecular-weight range. 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 Heptyl 6-bromo-2-phenylquinoline-4-carboxylate 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 | C23H24BrNO2 |
| Molecular Weight | 426.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Heptyl Standards
- Heptyl Undecyl Phthalate (CAS 65185-88-8)
- 5-Heptyl-2-(4'-(pentyloxy)-[1,1'-biphenyl]-4-yl)pyrimidine (CAS 107215-52-1)
- Heptyl 6-chloro-2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 355421-23-7)
- 2-(4'-Heptyl-[1,1'-biphenyl]-4-yl)-5-octylpyrimidine (CAS 117433-12-2)
- 5-Heptyl-2-(4'-pentyl-[1,1'-biphenyl]-4-yl)pyrimidine (CAS 92528-52-4)
- 5-Heptyl-2-(4-(nonyloxy)phenyl)pyrimidine (CAS 57202-40-1)
- Heptyl 6-bromo-2-(4-methoxyphenyl)quinoline-4-carboxylate (CAS 355421-30-6)
- Heptyl 6-chloro-2-(p-tolyl)quinoline-4-carboxylate (CAS 355421-12-4)
Recommended Standards
- 4-(4-Bromostyryl)-N,N-diphenylaniline (CAS 219987-44-7)
- Hexyl 2-(4-bromophenyl)-8-methylquinoline-4-carboxylate (CAS 355419-71-5)
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