3-[(2-Chlorobenzyl)amino]-N-methylpropanamide CAS 1040693-35-3
| CAS No. | 1040693-35-3 |
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-[(2-Chlorobenzyl)amino]-N-methylpropanamide (CAS 1040693-35-3), a certified reference material (molecular formula C11H15ClN2O, MW 226.70 g/mol) for analytical method development and quality control.
3-[(2-Chlorobenzyl)amino]-N-methylpropanamide (C11H15ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C11H15ClN2O |
| Molecular Weight | 226.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorobenzyl Standards
- 2-((4-Chlorobenzyl)amino)-N,N-dimethylacetamide (CAS 1038214-55-9)
- n-(2-((2-Chlorobenzyl)amino)ethyl)acetamide (CAS 1042538-04-4)
- 2-((2-Chlorobenzyl)(methyl)amino)propanamide (CAS 1214139-57-7)
- Methyl 2-(4-chlorobenzyl)butanoate (CAS 679800-36-3)
- 2-Chlorobenzyl 3-oxobutanoate (CAS 61312-26-3)
- N1-(2-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181412-81-6)
- N1-(3-chlorobenzyl)-N1-isopropylethane-1,2-diamine (CAS 1181595-57-2)
- n1-(2-Chlorobenzyl)-n3,n3-dimethylpropane-1,3-diamine (CAS 46420-63-7)
Recommended Standards
- n-(4-Chlorophenyl)-2-(propylamino)acetamide (CAS 1021230-54-5)
- N-(2-{[(4-chlorophenyl)methyl]amino}ethyl)acetamide (CAS 1042538-09-9)
- [4-(4-chlorophenyl)morpholin-2-yl]methanamine (CAS 1017166-10-7)
- Ethyl 3-(4-(chloromethyl)phenyl)propanoate (CAS 107859-99-4)
- 3-(1-(3-(2-Chlorophenyl)acryloyl)azetidin-3-yl)thiazolidine-2,4-dione (CAS 1799260-52-8)
- [4-[(4-Methylpiperidin-1-yl)sulfonyl]-1-oxoisoquinolin-2(1H)-yl]acetic acid (CAS 685525-46-6)
- N-(tert-butyl)-N-phenyl-4-(trifluoromethyl)benzenesulfonamide (CAS 866154-13-4)
- (R)-1-(3-Aminopyrrolidin-1-yl)prop-2-en-1-one (CAS 1568158-08-6)
- Ethyl 2-((2,5-dimethoxyphenyl)amino)-2-oxoacetate (CAS 24439-41-6)
- 2-Amino-2-(3-methyl-2-thienyl)acetic Acid (CAS 500718-18-3)
- 4-Cyanophenyl 2-(1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl)propanoate (CAS 727980-91-8)
- Methyl (S)-3-amino-3-(4-iodophenyl)propanoate (CAS 1160958-21-3)
- 2-(5-Cyano-2,3-dimethoxyphenyl)acetic acid (CAS 1807291-07-1)
- Tirzepatide Impurity 20 (CAS CATO-C4X-324020)
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