2-(Aminooxy)ethan-1-amine CAS 4747-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.4747-18-6
Molecular FormulaC2H8N2O
Molecular Weight76.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Aminooxy)ethan-1-amine CAS 4747-18-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Aminooxy)ethan-1-amine.

2-(Aminooxy)ethan-1-amine (CAS 4747-18-6) is a high-purity analytical reference standard with the molecular formula C2H8N2O and a molecular weight of 76.10 g/mol.

Structurally, 2-(Aminooxy)ethan-1-amine (C2H8N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 76.10 g/mol, it falls into the low-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), 2-(Aminooxy)ethan-1-amine 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 FormulaC2H8N2O
Molecular Weight76.10 g/mol
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)0.0
CAS Registry Year (est.)1958
Nitrogen Atoms2

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