1-(2-Methoxybenzyl)-3-methylurea CAS 925200-06-2
| CAS No. | 925200-06-2 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 1-(2-Methoxybenzyl)-3-methylurea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Methoxybenzyl)-3-methylurea (CAS 925200-06-2), molecular formula C10H14N2O2 and molecular weight 194.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14N2O2, 1-(2-Methoxybenzyl)-3-methylurea contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Methoxybenzyl)-3-methylurea under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methoxybenzyl Standards
- (S)-2-((4-Methoxybenzyl)oxy)propanal (CAS 126361-27-1)
- 3-((4-Methoxybenzyl)oxy)propanal (CAS 128461-65-4)
- 1-(4-Methoxybenzyl)-3-methylurea (CAS 188911-53-7)
- 1-((4-Methoxybenzyl)oxy)propan-2-one (CAS 88986-87-2)
- 2-((3-Methoxybenzyl)amino)acetamide (CAS 926225-86-7)
- 2-{[(2-methoxybenzyl)oxy]methyl}oxirane (CAS 80909-99-5)
- N1-(4-methoxybenzyl)propane-1,3-diamine (CAS 106353-11-1)
- N1-(2-methoxybenzyl)-N1-methylethane-1,2-diamine (CAS 158663-49-1)
Recommended Standards
- 1-(2-Hydroxyethyl)-1-methyl-3-phenylurea (CAS 36097-31-1)
- 1-(2-Methoxyphenethyl)urea (CAS 69226-62-6)
- 1-(2-Furoyl)piperidin-4-amine (CAS 886497-79-6)
- 1-(2-Naphthalenyl)-2,3-butadien-1-one (CAS 875796-33-1)
- <I>N</I>,<I>N</I>,<I>N</I>′,<I>N</I>′-tetramethyldiaminochlorophosphate (CAS 1605-65-8)
- [(2-Chloro-6-fluorophenyl)methyl](2-methylpropyl)amine hydrochloride (CAS 1158490-67-5)
- (Z)-N-hydroxy-4-(trifluoromethyl)benzimidoyl chloride (CAS 74467-05-3)
- 3-Pyridinebutanoic acid, α-amino-, (αR)- (CAS 1240588-52-6)
- 2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole (CAS 2413994-65-5)
- (2-chloro-6-fluorobenzyl)(methyl)diphenylphosphonium chloride (CAS 258518-42-2)
- 1-(6-(methylamino)pyridin-3-yl)ethan-1-one (CAS 856014-63-6)
- 2-(5-fluoropyridin-3-yl)ethan-1-amine (CAS 1000537-08-5)
- N1-cyclohexyl-N1-ethyl-4-fluorobenzene-1,2-diamine (CAS 1019631-76-5)
- Cholecystokinin Octapeptide (1-3) (desulfated) H-Asp-Tyr-Met-OH (CAS 121880-94-2)
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