2-Chloro-N-((3-isopropoxypropyl)carbamoyl)acetamide CAS 749901-85-7
| CAS No. | 749901-85-7 |
| Molecular Formula | C9H17ClN2O3 |
| Molecular Weight | 236.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Chloro-N-((3-isopropoxypropyl)carbamoyl)acetamide.
CATO supplies 2-Chloro-N-((3-isopropoxypropyl)carbamoyl)acetamide (CAS 749901-85-7), a certified reference material (molecular formula C9H17ClN2O3, MW 236.70 g/mol) for analytical method development and quality control.
The molecular framework of 2-Chloro-N-((3-isopropoxypropyl)carbamoyl)acetamide (C9H17ClN2O3) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C9H17ClN2O3 |
| Molecular Weight | 236.70 g/mol |
| 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 | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
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Recommended Standards
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- 3-(2-Chloroethyl)-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 58837-31-3)
- 4-Methyl-2-(2,4,5-trimethylphenyl)pyrrolidine (CAS 603068-82-2)
- 3-(4-methoxyphenyl)propanamide (CAS 25413-27-8)
- 1-Cyclopropyl-3-(2-fluoro-4-iodophenyl)urea (CAS 871700-18-4)
- 1-(tert-Butoxy)-4-(chloromethyl)benzene (CAS 51503-07-2)
- 1-(Amino(4-fluorophenyl)methyl)naphthalen-2-ol hydrochloride (CAS 1169968-26-6)
- C-(1-Methyl-1H-imidazol-2-yl)-C-m-tolyl-methylamine dihydrochloride (CAS 1177309-41-9)
- 4-(Anthracen-2-yl)-1,1-diphenylpent-2-yn-1-ol (CAS 17939-06-9)
- 7-Bromo-6-nitroquinazolin-4(3H)-one (CAS 451494-34-1)
- N-(4-(2-Oxopyrrolidin-1-yl)phenyl)-2-phenoxyacetamide (CAS 922885-24-3)
- Liraglutide Impurity 15 TFA Salt (CAS CATO-C4X-199215)
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