(S)-1-(3-Bromophenyl)propan-1-amine CAS 760171-71-9
| CAS No. | 760171-71-9 |
| Molecular Formula | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| 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 (S)-1-(3-Bromophenyl)propan-1-amine.
(S)-1-(3-Bromophenyl)propan-1-amine (CAS 760171-71-9) is a high-purity analytical reference standard with the molecular formula C9H12BrN and a molecular weight of 214.10 g/mol.
The molecular framework of (S)-1-(3-Bromophenyl)propan-1-amine (C9H12BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 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 (S)-1-(3-Bromophenyl)propan-1-amine 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 | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1986 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (S)-1-(4-bromophenyl)propan-1-amine (CAS 1108684-03-2)
- 1-(3-Bromophenyl)-N-methylethanamine (CAS 118761-98-1)
- (S)-1-(4-Bromophenyl)-N-methylethanamine (CAS 1213157-35-7)
- 1-(2-bromophenyl)propan-1-amine (CAS 1231245-16-1)
- 1-(4-Bromophenyl)propan-2-amine (CAS 13235-83-1)
- 2-(2-Bromophenyl)propan-2-amine (CAS 173026-23-8)
- 3-(3-Bromophenyl)propan-1-amine (CAS 174689-12-4)
- (R)-1-(3-bromophenyl)propan-1-amine (CAS 692257-58-2)
Recommended Standards
- (R)-1-(4-Bromophenyl)propan-1-amine (CAS 856758-61-7)
- [(2-bromophenyl)methyl](ethyl)amine hydrochloride (CAS 90389-52-9)
- 1-(2-Bromo-5-methylphenyl)ethan-1-amine (CAS 897552-33-9)
- (4-Bromo-2-ethylphenyl)methanamine (CAS 877131-68-5)
- 4-Bromobenzo[d]isoxazol-3(2H)-one (CAS 1379310-99-2)
- 2-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]ethan-1-amine (CAS 957134-48-4)
- N-Butyroyl Phytosphingosine (CAS 409085-57-0)
- Ethyl imidazo[2,1-b][1,3,4]thiadiazole-6-carboxylate (CAS 96356-04-6)
- [1-(pyrimidin-2-ylmethyl)piperidin-4-yl]methanol (CAS 138030-61-2)
- methyl 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate (CAS 1622993-11-6)
- 1-(3-Chloro-5-hydroxypyridin-4-yl)ethan-1-one (CAS 1393558-73-0)
- 1-((3-Bromobenzyl)oxy)-2-chlorobenzene (CAS 1309933-27-4)
- (+)-CP 47,497 (CAS 134308-14-8)
- Peptide YY (13-36) (canine, mouse, porcine, rat) (CAS 86895-09-2)
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