1-(4-Bromophenyl)prop-2-en-1-amine hydrochloride CAS 233608-12-3
| CAS No. | 233608-12-3 |
| Molecular Formula | C9H10BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-Bromophenyl)prop-2-en-1-amine hydrochloride (CAS 233608-12-3), molecular formula C9H10BrNHCl and molecular weight 248.55 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(4-Bromophenyl)prop-2-en-1-amine hydrochloride (C9H10BrNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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-(4-Bromophenyl)prop-2-en-1-amine hydrochloride 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 | C9H10BrN HCl |
| Molecular Weight | 248.55 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2023 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
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Recommended Standards
- 7-bromo-3-methylthieno[3,2-c]pyridin-4-ol (CAS 2306268-62-0)
- 2-Chloro-n-(5-methylhexan-2-yl)acetamide (CAS 874595-14-9)
- 1-Bromo-4-(1-ethoxypropyl)naphthalene (CAS 1394023-91-6)
- 2-(6-Benzyloxyindolyl)acetonitrile (CAS 57765-24-9)
- 1,2-Dicyclohexylethane (CAS 3321-50-4)
- 2-Amino-3,5,6,7-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 89830-72-8)
- 2-Amino-4-(trifluoromethoxy)benzamide (CAS 1261724-55-3)
- 2-(1-aminocyclopropyl)ethanol (CAS 794469-78-6)
- 1-benzyl-1,4-diazepane dihydrochloride (CAS 199672-26-9)
- [2-31]-Semaglutide C (x TFA Salt) (CAS CATO-C4X-2226118)
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