[(2-Bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride CAS 1240569-05-4
| CAS No. | 1240569-05-4 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H12BrNHCl, [(2-Bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
[(2-Bromophenyl)methyl](prop-2-en-1-yl)amine hydrochloride (CAS 1240569-05-4), molecular formula C10H12BrNHCl and molecular weight 262.57 g/mol, is a CATO reference standard with documented purity and traceability.
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 [(2-Bromophenyl)methyl](prop-2-en-1-yl)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 | C10H12BrN HCl |
| Molecular Weight | 262.57 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1990 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
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- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- 2,6-Dimethylphenyl 2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetate (CAS 336173-47-8)
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- 3-([2,2'-Bipyridin]-5-yl)-2-aminopropanoic acid trihydrochloride (CAS 2089291-45-0)
- 3,6-Dichloro-N-(4-methyl-3-nitrophenyl)benzo[b]thiophene-2-carboxamide (CAS 332157-37-6)
- 6-(Trifluoromethyl)tetrazolo[1,5-a]pyridine (CAS 143812-60-6)
- 4-phenylpyridin-3-amine hydrochloride (CAS 1798733-74-0)
- (3E)-4-[(4-Chlorophenyl)amino]-1,1,1-trifluoropent-3-en-2-one (CAS 338393-32-1)
- 2,4,5-Trichloro-N-{[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl}benzene-1-sulfonamide (CAS 339016-97-6)
- 5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-amine (CAS 833-63-6)
- Osteoblast Activating Peptide (mouse, rat) (H-7262.0500) (CAS 1222950-80-2)
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