3-hydroxy-1,1-dimethylurea CAS 52253-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52253-32-4
Molecular FormulaC3H8N2O2
Molecular Weight104.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-hydroxy-1,1-dimethylurea CAS 52253-32-4 chemical structure

Description

The occurrence of 3-hydroxy-1,1-dimethylurea is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-hydroxy-1,1-dimethylurea (CAS 52253-32-4) is a high-purity analytical reference standard with the molecular formula C3H8N2O2 and a molecular weight of 104.11 g/mol.

Based on its molecular formula C3H8N2O2, 3-hydroxy-1,1-dimethylurea contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 104.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3-hydroxy-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.

Physical & Chemical Properties

Molecular FormulaC3H8N2O2
Molecular Weight104.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Nitrogen Atoms2

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