[4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride CAS 1423034-12-1
| CAS No. | 1423034-12-1 |
| Molecular Formula | C15H16BrNO2 |
| 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 [4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride.
CATO supplies [4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride (CAS 1423034-12-1), a certified reference material (molecular formula C15H16BrNO2HCl, MW 358.66 g/mol) for analytical method development and quality control.
The molecular framework of [4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine hydrochloride (C15H16BrNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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 [4-(benzyloxy)-3-bromo-5-methoxyphenyl]methanamine 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 | C15H16BrNO2 HCl |
| Molecular Weight | 358.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 38249-50-2 4-Hydroxy-6-methoxymethyl-2-methylpyrimidine 6-(methoxymethyl)-2-methylpyrimidin-4-ol (CAS 38249-50-2)
- 3-(5-Chlorothiophen-2-yl)isoxazol-5-amine (CAS 501902-32-5)
- 2-(Chloromethyl)-4-(difluoromethyl)-5-(trifluoromethoxy)pyridine-3-carboxylic acid (CAS 1805953-48-3)
- (4-Amino-piperidin-1-yl)-acetic acid ethyl ester x 2 HCl, 98% (CAS 100708-07-4)
- Febuxostat Impurity 78 (CAS CATO-C4X-116278)
- 6-(Trifluoromethyl)quinolin-3-amine (CAS 1082750-49-9)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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