Ethyl 3-(4-(((3-chlorophenyl)amino)methyl)benzamido)propanoate CAS 1624262-11-8
| CAS No. | 1624262-11-8 |
| Molecular Formula | C19H21ClN2O3 |
| Molecular Weight | 360.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Ethyl 3-(4-(((3-chlorophenyl)amino)methyl)benzamido)propanoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Ethyl 3-(4-(((3-chlorophenyl)amino)methyl)benzamido)propanoate (CAS 1624262-11-8) is a high-purity analytical reference standard with the molecular formula C19H21ClN2O3 and a molecular weight of 360.83 g/mol.
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.
CATO manufactures Ethyl 3-(4-(((3-chlorophenyl)amino)methyl)benzamido)propanoate 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 | C19H21ClN2O3 |
| Molecular Weight | 360.83 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 DMSO, DMF, methanol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- N-Cyclopropyl-2-mercaptoquinoline-4-carboxamide (CAS 875160-00-2)
- N-ethyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine (CAS 40277-53-0)
- 3-(2-Methoxy-5-methylphenyl)butanoic acid (CAS 40267-33-2)
- Barium 2-ethylhexoxide (~1M in hexanes/toluene) (CAS 29170-99-8)
- N-(2-(3-Butylureido)pyrimidin-4-yl)acetamide (CAS 204773-81-9)
- Tert-butyl 3-fluoro-1-oxa-8-azaspiro[4.6]Undecane-8-carboxylate (CAS 2306261-52-7)
- Cyclopropyl(4-(trifluoromethoxy)phenyl)methanamine (CAS 1270397-33-5)
- 4-Amino-n-methyl-n-(1-methylpiperidin-4-yl)benzene-1-sulfonamide (CAS 790272-23-0)
- 4-Chloro-2-nitrobenzyl chloride 4-chloro-1-(chloromethyl)-2-nitrobenzene 938-71-6 (CAS 938-71-6)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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