3-Chloro-N-(furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)benzamide CAS 1795411-08-3
| CAS No. | 1795411-08-3 |
| Molecular Formula | C17H18ClNO3 |
| Molecular Weight | 319.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-Chloro-N-(furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)benzamide (CAS 1795411-08-3), molecular formula C17H18ClNO3 and molecular weight 319.78 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C17H18ClNO3, 3-Chloro-N-(furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 3-Chloro-N-(furan-2-ylmethyl)-N-(tetrahydro-2H-pyran-4-yl)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 | C17H18ClNO3 |
| Molecular Weight | 319.78 g/mol |
| Appearance | Pale yellow to 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 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-N-(3,4-dimethoxyphenethyl)benzamide (CAS 10268-49-2)
- 5-Chloro-2-methoxy-N-(4-methoxyphenethyl)benzamide (CAS 158751-77-0)
- 3-Chloro-N-(4-fluorobenzyl)benzo[b]thiophene-2-carboxamide (CAS 162091-01-2)
- 3-Chloro-5-ethoxy-4-((4-methylbenzyl)oxy)benzamide (CAS 1706463-67-3)
- (E)-[(3-Chloro-1-benzothiophen-2-yl)methylidene][(2-fluorophenyl)methoxy]amine (CAS 477859-24-8)
- 2-Chloro-1-[1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl]ethanone (CAS 731002-00-9)
- 3-((5-Chloro-2-methoxyphenyl)amino)-1-(4-methoxyphenyl)propan-1-one (CAS 477328-93-1)
- 4-Chloro-2-methoxy-N-(4-methoxyphenethyl)benzamide (CAS 885279-88-9)
Recommended Standards
- 1-(4-Chlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]propan-1-one (CAS 477318-99-3)
- 1-Tosyl-1H-pyrrole-3-sulfonyl chloride (CAS 881406-27-5)
- 4-[3-(Benzyloxy)phenyl]-2-chlorobenzonitrile (CAS 1355247-40-3)
- 2-(4,5,6,7-Tetrahydro-2H-indazol-2-yl)acetic acid (CAS 6126-03-0)
- 4-methyl-N-(piperidin-4-yl)benzamide hydrochloride (CAS 1826551-30-7)
- (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-(((benzyloxy)carbonyl)oxy)phenyl)propanoic acid (CAS 29713-96-0)
- 1-(3,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one (CAS 58905-25-2)
- [ethyl(methyl)sulfamoyl]amine (CAS 154743-05-2)
- 5-(2-Bromophenoxy)-N-(2-methoxyethyl)pentan-1-amine 2,2,2-trifluoroacetate (CAS 1956354-63-4)
- 1,3-Bis(3-bromophenyl)-2-chloropropane-1,3-dione (CAS 832737-71-0)
- (E)-4-(4-Chlorophenyl)-2-oxobut-3-enoic acid (CAS 42393-06-6)
- 2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde (CAS 2973-75-3)
- Ethyl 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-3-carboxylate (CAS 1616930-46-1)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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