3-Chloro-N-(2-methoxybenzyl)benzamide CAS 331439-99-7
| CAS No. | 331439-99-7 |
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 275.73 g/mol gives 3-Chloro-N-(2-methoxybenzyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Chloro-N-(2-methoxybenzyl)benzamide (CAS 331439-99-7), a certified reference material (molecular formula C15H14ClNO2, MW 275.73 g/mol) for analytical method development and quality control.
Structurally, 3-Chloro-N-(2-methoxybenzyl)benzamide (C15H14ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 275.73 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H14ClNO2 |
| Molecular Weight | 275.73 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 tightly closed to prevent evaporation |
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-2-cyclopentyl-1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde (CAS 1018498-25-3)
- 2-chloro-N-(2-phenoxyphenyl)propanamide (CAS 1019448-46-4)
- 2-chloro-N-(4-methoxyphenyl)-2-phenylacetamide (CAS 10295-48-4)
- 2-Chloro-N-(4-phenoxyphenyl)propanamide (CAS 115608-99-6)
- 8-Chloro-4-furan-2-yl-2,3,3a,4,5,9b-hexa-hydrofuro[3,2-c]quinoline (CAS 1164485-17-9)
- 2-Chloro-5-(4-isopropoxybenzoyl)pyridine (CAS 1187169-59-0)
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Recommended Standards
- 3-(4-Chlorobenzoyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-amine (CAS 924839-85-0)
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- 2-Chloro-n-[4-(4-methylphenoxy)phenyl]acetamide (CAS 38008-32-1)
- 3-Chloro-N-(4-methoxybenzyl)benzamide (CAS 346725-06-2)
- (Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis(decanoate) (CAS 10024-58-5)
- ((1R)-1-Amino-3-azabicyclo[3.1.0]hexan-3-yl)(furan-2-yl)methanone (CAS 1422056-98-1)
- 3-Amino-1-(4-isopropylpiperazin-1-yl)propan-1-one dihydrochloride (CAS 1049744-34-4)
- Mirogabalin Impurity 17 (CAS 793712-21-7)
- 5-fluoro-1,3-benzoxazol-6-amine (CAS 1384431-29-1)
- (2-Chlorophenyl)(4-methylphenyl)methanone (CAS 5953-00-4)
- 2-((2-Fluorophenyl)amino)-7,8-dihydroquinazolin-5(6H)-one (CAS 1956385-69-5)
- 1-Chloro-3,3-dimethyl-1,3-dihydro-1λ3-benzo[d][1,2]iodaoxole (CAS 69352-04-1)
- 4-Formylphenyl propionate (CAS 50262-48-1)
- Neuropeptide AF (human) (CAS 192387-38-5)
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