4-(2-Chloropropanamido)benzamide CAS 749907-03-7
| CAS No. | 749907-03-7 |
| Molecular Formula | C10H11ClN2O2 |
| Molecular Weight | 226.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 4-(2-Chloropropanamido)benzamide (CAS 749907-03-7), a certified reference material (molecular formula C10H11ClN2O2, MW 226.66 g/mol) for analytical method development and quality control.
Structurally, 4-(2-Chloropropanamido)benzamide (C10H11ClN2O2) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 226.66 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H11ClN2O2 |
| Molecular Weight | 226.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloropropanamido Standards
- (R)-4-(2-Chloropropanamido)benzamide (CAS 2137036-65-6)
- 2-(2-Chloropropanamido)benzamide (CAS 871673-15-3)
- 2-(3-Chloropropanamido)benzamide (CAS 306996-53-2)
- 4-(3-Chloropropanamido)benzamide (CAS 573994-42-0)
- 2-(3-Chloropropanamido)benzoic acid (CAS 79310-89-7)
- 3-(2-Chloropropanamido)benzoic acid (CAS 937700-21-5)
- 4-(2-Chloropropanamido)benzoic acid (CAS 860597-14-4)
- 2-(3-Chloropropanamido)thiophene-3-carboxamide (CAS 929973-98-8)
Recommended Standards
- 3-Oxo-4-(4-methoxyphenyl)butanoyl chloride (CAS 1993310-17-0)
- 4-(2-Chloropropionyl)phenylacetic acid (CAS 84098-73-7)
- 3-Oxo-4-(3-methoxyphenyl)butanoyl chloride (CAS 1984038-12-1)
- 4-(3-Chloro-4-methylphenyl)-4-oxobutyric acid (CAS 62903-06-4)
- 6-(Methylthio)picolinic acid (CAS 74470-26-1)
- 1-(2-Phthalimidobutyryl)chloride (CAS 10314-06-4)
- Ethyl 7-oxo-6,7-dihydroisothiazolo[4,5-d]pyrimidine-3-carboxylate (CAS 890091-55-1)
- (SP-4-2)-[1,1'-(1,4-butanediyl)bis[1,1-diphenylphosphine-κp]]dichloroplatinum (CAS 65097-96-3)
- 1,1′′-([4,4′-Bipiperidine]-1,1′-diyldicarbonyl)bis[1′-(methoxycarbonyl)ferrocene] (CAS 130882-76-7)
- N-(2-Nitrophenyl)phosphoric triamide (CAS 874819-71-3)
- 2-(4-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)piperazin-1-yl)phenol (CAS 133347-36-1)
- 4-(Piperidin-3-yloxy)-6-(trifluoromethyl)pyrimidine hydrochloride (CAS 1779128-43-6)
- 2,2'-(((9H-fluorene-9,9-diyl)bis(naphthalene-6,2-diyl))bis(oxy))bis(ethan-1-ol) (CAS 334008-97-8)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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