2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol CAS 927417-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.927417-58-1
Molecular FormulaC5H11N5O
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol CAS 927417-58-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 157.17 g/mol gives 2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol (CAS 927417-58-1), a certified reference material (molecular formula C5H11N5O, MW 157.17 g/mol) for analytical method development and quality control.

Structurally, 2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol (C5H11N5O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 157.17 g/mol, it falls into the medium-molecular-weight range. 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 2-((4,5-Diamino-1H-pyrazol-1-yl)amino)ethanol 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 FormulaC5H11N5O
Molecular Weight157.17 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms5

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