Methyl 2-[(3-chloropropanoyl)amino]benzoate CAS 37795-76-9
| CAS No. | 37795-76-9 |
| Molecular Formula | C11H12ClNO3 |
| Molecular Weight | 241.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 2-[(3-chloropropanoyl)amino]benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies Methyl 2-[(3-chloropropanoyl)amino]benzoate (CAS 37795-76-9), a certified reference material (molecular formula C11H12ClNO3, MW 241.67 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 2-[(3-chloropropanoyl)amino]benzoate (C11H12ClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C11H12ClNO3 |
| Molecular Weight | 241.67 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, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 72544-42-4 Methyl 2-[(2-chloropropanoyl)amino]benzoate MFCD12142206 (CAS 72544-42-4)
- 6-(3-Chloropropanoyl)benzo[d]thiazol-2(3H)-one (CAS 133044-48-1)
- 3-(2-Chloropropanoyl)-1-(4-methylphenyl)urea (CAS 1094433-77-8)
- 1-Benzyl-3-(2-chloropropanoyl)urea (CAS 879361-72-5)
- 2-(3-Chloropropanoyl)-4-methylphenylacetic acid (CAS 1806593-39-4)
- 5-[(2-Chloropropanoyl)amino]-2-hydroxybenzoic acid (CAS 862853-64-3)
- 6-(2-Chloropropanoyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one (CAS 293741-63-6)
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Recommended Standards
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