(2-Furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide CAS 1609400-08-9
| CAS No. | 1609400-08-9 |
| Molecular Formula | C15H19NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of (2-Furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide (C15H19NO4HBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
(2-Furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide (CAS 1609400-08-9), molecular formula C15H19NO4HBr and molecular weight 358.23 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-Furylmethyl)(3,4,5-trimethoxybenzyl)amine hydrobromide 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 | C15H19NO4 HBr |
| Molecular Weight | 358.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Furylmethyl Standards
- 2-[(2-Furylmethyl)amino]nicotinic acid (CAS 1019127-14-0)
- 2-[(2-Furylmethyl)amino]isonicotinic acid (CAS 1019387-90-6)
- N-(2-Furylmethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)amine (CAS 1021231-37-7)
- N-(2-furylmethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide (CAS 1025026-55-4)
- N-(2-Furylmethyl)-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-33-1)
- N-(2-Furylmethyl)-2-(4-methylphenoxy)-1-propanamine (CAS 1040684-56-7)
- N-(2-Furylmethyl)-2-(tetrahydro-2-furanylmethoxy)-aniline (CAS 1040686-97-2)
- N-(2-Furylmethyl)-2-(2-phenoxyethoxy)aniline (CAS 1040687-25-9)
Recommended Standards
- (D-Leu6)-LHRH (1-8) (free acid) trifluoroacetate salt (CAS 112642-14-5)
- 4-Hydroxy-3-nitrocinnamic acid (CAS 19006-46-3)
- 2-(4-Bromophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 310422-24-3)
- (1-Propyl-1h-pyrazol-5-yl)methanamine (CAS 1006319-35-2)
- Methyl 2-deoxy-3-5-di-O-toluoyl-D-ribofuranoside (CAS 4330-34-1)
- 1-(1-(Dodecyloxy)-2-methylpropyl)-1H-benzo[d][1,2,3]triazole (CAS 314273-15-9)
- 2-Bromo-4-hydroxy-5-methoxybenzoic acid (CAS 90050-65-0)
- 4-amino-2-methylhexan-1-ol (CAS 1354961-52-6)
- 6-Bromo-3-iodo-4-methoxy-1H-indole (CAS 1642536-99-9)
- Semaglutide Impurity 151 xTFA (CAS CATO-C4X-2226151)
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