3-(3-Chlorophenyl)-1,1-dimethylurea CAS 587-34-8
| CAS No. | 587-34-8 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(3-Chlorophenyl)-1,1-dimethylurea 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 3-(3-Chlorophenyl)-1,1-dimethylurea (CAS 587-34-8), a certified reference material (molecular formula C9H11ClN2O, MW 198.65 g/mol) for analytical method development and quality control.
3-(3-Chlorophenyl)-1,1-dimethylurea (C9H11ClN2O) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.65 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 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 3-(4-Chlorophenyl)-2-methylpropanoic acid (CAS 1012-17-5)
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- Methyl 3-(3-chlorophenyl)propanoate (CAS 103040-43-3)
- 3-(4-CHlorophenyl)propanehydrazide (CAS 1132-73-6)
- Methyl 2-(2-chlorophenyl)propanoate (CAS 115615-35-5)
- (E)-3-(4-chlorophenyl)-N'-hydroxypropanimidamide (CAS 1219625-88-3)
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Recommended Standards
- 3-(3-chlorophenoxy)-2-butanone (CAS 27044-53-7)
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- 3-(3-Methoxyphenyl)propanoyl chloride (CAS 40478-49-7)
- 2-((4-Chlorobenzyl)thio)-3-phenylquinazolin-4(3H)-one (CAS 423731-88-8)
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- 5-Chloro-N-(3-hydroxyphenyl)pentanamide (CAS 1249357-24-1)
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- (6S,8aR)-octahydroindolizine-6-carboxylic acid (CAS 1932278-25-5)
- 6027-15-2 56R9N4RH5F Homocystine, D- UNII-56R9N4RH5F Butanoic acid, 4,4'-dithiobis(2-amino-, (R-(R*,R*))- Butyric acid, 4,4'-dithiobis(2-amino-, D- D-Homocystine [MI] NSC-206271 (CAS 6027-15-2)
- 2-Amino-5-nitrobenzotrifluoride (CAS 121-01-7)
- Methyl 4-bromo-1-methylpyrrole-2-carboxylate, 97% (CAS 1196-90-3)
- Methyl 5-((naphthalen-2-yloxy)methyl)furan-2-carboxylate (CAS 402736-34-9)
- Semaglutide impurity 50 (CAS 2773558-66-8)
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