3-(4-Bromophenoxy)propan-1-amine, HCl CAS 1354972-28-3
| CAS No. | 1354972-28-3 |
| Molecular Formula | C9H12BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(4-Bromophenoxy)propan-1-amine, HCl.
CATO supplies 3-(4-Bromophenoxy)propan-1-amine, HCl (CAS 1354972-28-3), a certified reference material (molecular formula C9H12BrNOHCl, MW 266.56 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H12BrNOHCl, 3-(4-Bromophenoxy)propan-1-amine, HCl contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 266.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 3-(4-Bromophenoxy)propan-1-amine, HCl 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 | C9H12BrNO HCl |
| Molecular Weight | 266.56 g/mol |
| Appearance | 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, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenoxy Standards
- Methyl 1-((4-bromophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-22-6)
- 1-((4-Bromophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-06-7)
- 1-(3-(4-Bromophenoxy)propyl)-4-ethylpiperazine (CAS 1001784-85-5)
- 1-((4-Bromophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-30-1)
- 4-(3-(3-Bromophenoxy)propyl)morpholine (CAS 1002056-86-1)
- 1-(3-(3-Bromophenoxy)propyl)-4-methylpiperazine (CAS 1002057-88-6)
- 1-(2-(3-Bromophenoxy)ethyl)-4-ethylpiperazine (CAS 1002536-33-5)
- 1-(2-(3-Bromophenoxy)ethyl)piperazine (CAS 1002600-98-7)
Recommended Standards
- 2-Chloro-1-(4-methyl-decahydroquinolin-1-yl)ethan-1-one (CAS 76395-69-2)
- Methyl 3-oxo-4-phenylpentanoate (CAS 55696-39-4)
- 3,5-dimethylfuran-2-carbonitrile (CAS 110824-48-1)
- rel-2,2'-[(1R,2R)-1,2-Diamino-1,2-ethanediyl]bis[phenol] (CAS 119386-71-9)
- Di-tert-butyl (3-bromo-6-chloropyrazin-2-yl)iminodicarbonate (CAS 1801693-41-3)
- 6-methoxy-1,2-dihydronaphthalene (CAS 60573-58-2)
- 4,6-Dimethyl-Pyrimidine-2-Thiol Sulfate (CAS 68901-13-3)
- (R)-5-(1-amino-2,2,2-trifluoroethyl)-2-fluoroaniline (CAS 1212875-22-3)
- 1-(6-(2,5-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-2-methylpropan-1-amine (CAS 1706443-71-1)
- Tirzepatide Impurity 17 (CAS CATO-C4X-324017)
Why CATO?
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