1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-methylurea CAS 2620-51-1
| CAS No. | 2620-51-1 |
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-methylurea (C10H12N2O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 208.21 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-methylurea (CAS 2620-51-1), a certified reference material (molecular formula C10H12N2O3, MW 208.21 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 1-[(2H-1,3-Benzodioxol-5-yl)methyl]-3-methylurea 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 | C10H12N2O3 |
| Molecular Weight | 208.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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 |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
Related H Standards
- 2-(2H-1,3-benzodioxol-5-yl)-2-methylpropanoic acid (CAS 39053-81-1)
- 3-(1,3-Benzodioxol-5-yl)propanohydrazide (CAS 88368-72-3)
- 3-(1,3-benzodioxol-5-yloxy)-2-butanone (CAS 23973-82-2)
- [4-(2H-1,3-Benzodioxol-5-yl)butan-2-yl](methyl)amine (CAS 108248-08-4)
- [(2H-1,3-Benzodioxol-5-yl)methyl](2-methylpropyl)amine (CAS 68291-95-2)
- [(2H-1,3-benzodioxol-5-yl)methyl](butan-2-yl)amine (CAS 68291-96-3)
- [(2H-1,3-benzodioxol-5-yl)methyl](butyl)amine (CAS 68291-94-1)
- Methyl (1,3-benzodioxol-5-yloxy)acetate (CAS 184041-88-1)
Recommended Standards
- 1,4-Benzodioxin-5-propanoic acid, 2,3-dihydro- (CAS 214895-00-8)
- 1-Benzylglycerol-2,3-carbonate (CAS 949-97-3)
- 1,1'-(4,6-Dihydroxy-5-methyl-1,3-phenylene)diethanone (CAS 22304-66-1)
- 2-((1,3-Dioxolan-2-yl)methoxy)benzaldehyde (CAS 23145-22-4)
- 7-(Trifluoromethyl)chroman-3-one (CAS 944899-54-1)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(difluoromethyl)phenyl)propanoic acid (CAS 1808268-08-7)
- 4-{[(adamantan-1-yl)amino]methyl}-1,2-dihydrophthalazin-1-one (CAS 339021-40-8)
- 3-Ethoxy-2,2-dimethylcyclobutan-1-ol (CAS 13338-72-2)
- Vilazodone (CAS 163521-12-8)
- (R)-3-(m-tolyloxy)butanoic acid (CAS 1416444-79-5)
- Methyl 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate (CAS 785-18-2)
- Isopentyl 2-aminooxazole-4-carboxylate (CAS 1352393-85-1)
- PSS-Trivinylsilyloxy-Heptacyclopentyl substituted (CAS 352538-79-5)
- Des-Ile27-Tirzepatide (CAS CATO-CPTD788946)
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