1-(3-Bromopropyl)-2-chlorobenzene CAS 54877-27-9
| CAS No. | 54877-27-9 |
| Molecular Formula | C9H10BrCl |
| Molecular Weight | 233.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(3-Bromopropyl)-2-chlorobenzene is closely related to chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(3-Bromopropyl)-2-chlorobenzene (CAS 54877-27-9) is a high-purity analytical reference standard with the molecular formula C9H10BrCl and a molecular weight of 233.53 g/mol.
Based on its molecular formula C9H10BrCl, 1-(3-Bromopropyl)-2-chlorobenzene contains chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 233.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C9H10BrCl |
| Molecular Weight | 233.53 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl/Br-containing |
Related Bromopropyl Standards
- 1-(2-Bromopropyl)-2-chlorobenzene (CAS 1341431-81-9)
- 1-(1-bromopropyl)-4-chlorobenzene (CAS 2940-56-9)
- 1-(2-Bromopropyl)-3-chlorobenzene (CAS 216581-36-1)
- 1-(2-Bromopropyl)-4-chlorobenzene (CAS 23430-36-6)
- 1-(3-Bromopropyl)-3-chlorobenzene (CAS 91085-89-1)
- 1-(3-Bromopropyl)-4-chlorobenzene (CAS 64473-35-4)
- 1-(3-Bromopropyl)-4-ethylcyclohexane (CAS 1343721-00-5)
- 1-(3-Bromopropyl)pyrimidine-2,4(1H,3H)-dione (CAS 22917-77-7)
Recommended Standards
- 1-Bromo-2-(3-chloropropyl)benzene (CAS 57918-67-9)
- 1-(1-Bromopropan-2-yl)-4-chlorobenzene (CAS 23430-48-0)
- 1-Bromo-4-(1-chloropropan-2-yl)benzene (CAS 854451-37-9)
- (1-Bromo-3-chloropropyl)benzene (CAS 21763-00-8)
- 4-[(5-Methylisoxazol-3-yl)amino]-4-oxobut-2-enoic acid (CAS 306935-78-4)
- 2-chloro-4-isothiocyanato-1-methoxybenzene (CAS 23165-42-6)
- 1076198-88-3 3-Azadeprenyl N,|A-Dimethyl-N-2-propynyl-(3-pyridinyl)ethanamine N-Methyl-|A-methyl-N-2-propyn-1-yl-(3-pyridinyl)ethanamine (CAS 1076198-88-3)
- (<I>S</I>)-(+)-<I>p</I>-methylbenzenesulfinamide (CAS 188447-91-8)
- 3-Propionylbenzo[d]oxazol-2(3H)-one (CAS 33388-19-1)
- 2-((9h-Purin-6-yl)thio)acetic acid (CAS 608-09-3)
- 3-amino-4-chloro-N-phenylbenzamide (CAS 51143-17-0)
- 2-(Aminomethyl)benzo[d]oxazole-5-carboxaldehyde (CAS 1780245-95-5)
- 6-Chloro-2-methyl-3-pyridineboronic Acid (CAS 913836-15-4)
- Amyloid Precursor Frameshift Mutant C-Terminal Peptide trifluoroacetate salt (CAS 189125-14-2)
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