3-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide CAS 1421442-59-2
| CAS No. | 1421442-59-2 |
| Molecular Formula | C18H16BrNO2S |
| Molecular Weight | 390.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 390.29 g/mol gives 3-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide (CAS 1421442-59-2), molecular formula C18H16BrNO2S and molecular weight 390.29 g/mol, is a CATO reference standard with documented purity and traceability.
3-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide (C18H16BrNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Bromo-N-(furan-3-ylmethyl)-N-(2-(thiophen-2-yl)ethyl)benzamide 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 | C18H16BrNO2S |
| Molecular Weight | 390.29 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (S)-2-((5-Bromothiophen-2-yl)methyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (CAS 1217620-55-7)
- ((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-hydroxy-2-propyl-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 88868-95-5)
- 1-(4-Fluorophenyl)-9-methyl-2-(2,3,4-trifluorophenoxy)-1H-purin-6(9H)-one (CAS 1009032-45-4)
- ((2R,3S,4R,5R)-5-(6-((2-Aminoethyl)amino)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 60915-31-3)
- Methyl 4-(Boc-amino)piperidine-4-carboxylate (CAS 115655-44-2)
- 1-(4-Methoxy-naphthalen-1-yl)-ethylaminehydrochloride (CAS 1071572-54-7)
- 3-Bromo-1-(4-(5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)propan-1-one (CAS 646455-90-5)
- 2-Amino-N-(1-(4-fluorophenyl)ethyl)acetamide hydrochloride (CAS 1334146-50-7)
- 2-Cyclopropylnicotinonitrile (CAS 921760-69-2)
- n-(5-Isobutyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 300727-74-6)
- Ethyl 2-azepan-1-ylpropanoate (CAS 776993-91-0)
- N-Boc-N-bis(PEG4-azide) (CAS 2055041-25-1)
- 5-Bromo-N-(2-ethoxyethyl)-3-nitropyridin-2-amine (CAS 1249309-23-6)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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