1-(2,5-Dichlorophenyl)-3-(furan-2-ylmethyl)urea CAS 6298-29-9
| CAS No. | 6298-29-9 |
| Molecular Formula | C11H10ClF3NO4PS |
| Molecular Weight | 375.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 375.69 g/mol gives 1-(2,5-Dichlorophenyl)-3-(furan-2-ylmethyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2,5-Dichlorophenyl)-3-(furan-2-ylmethyl)urea (CAS 6298-29-9), a certified reference material (molecular formula C11H10ClF3NO4PS, MW 375.69 g/mol) for analytical method development and quality control.
Structurally, 1-(2,5-Dichlorophenyl)-3-(furan-2-ylmethyl)urea (C11H10ClF3NO4PS) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 375.69 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2,5-Dichlorophenyl)-3-(furan-2-ylmethyl)urea 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.
Physical & Chemical Properties
| Molecular Formula | C11H10ClF3NO4PS |
| Molecular Weight | 375.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- tert-Butyl 4-(2-bromo-5-chlorophenyl)piperazine-1-carboxylate (CAS 1845698-46-5)
- 1-(3-Bromo-4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one (CAS 898757-23-8)
- tert-Butyl 4-(4-bromo-3-chlorophenyl)piperazine-1-carboxylate (CAS 1820703-82-9)
- 6-Bromo-N-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 812649-21-1)
- (1R)-1-(Thiophen-2-yl)propan-1-amine (CAS 473732-90-0)
- 2-(Bromomethyl)-2-fluorospiro[3.3]heptane (CAS 2384777-23-3)
- Almonertinib Hydrochloride (CAS 2134096-03-8)
- Prednisone Impurity 12 (CAS CATO-C4X-169412)
- 2-Bromo-4-nitro-N-phenethylaniline (CAS 477856-50-1)
- (1R,2R)-2-(4-fluorobenzyl)cyclopentan-1-amine hydrochloride (CAS 1255705-12-4)
- 3,4-Dimethyl-3-cyclohexenylmethanal (CAS 18022-66-7)
- 2,2-Dimethyl-2,3-dihydro-1H-benzo[d]pyrrolo[1,2-a]imidazole (CAS 202346-19-8)
- Ethaverine Hydrochloride (CAS 985-13-7)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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