Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-[(2-cyanoethyl)amino]methylethyl]-.omega.-[2-[(2-cyanoethyl)amino]methylethoxy]- CAS 68856-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68856-32-6
Molecular FormulaC13H24N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-[(2-cyanoethyl)amino]methylethyl]-.omega.-[2-[(2-cyanoethyl)amino]methylethoxy]- CAS 68856-32-6 chemical structure

Description

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-[(2-cyanoethyl)amino]methylethyl]-.omega.-[2-[(2-cyanoethyl)amino]methylethoxy]- is supplied as a fully characterized reference material; its structural identity, assigned purity, and stability data are documented in the batch-specific Certificate of Analysis (COA).

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-[(2-cyanoethyl)amino]methylethyl]-.omega.-[2-[(2-cyanoethyl)amino]methylethoxy]- (CAS 68856-32-6) is a high-purity analytical reference standard with the molecular formula N/A and a molecular weight of N/A g/mol.

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), Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[2-[(2-cyanoethyl)amino]methylethyl]-.omega.-[2-[(2-cyanoethyl)amino]methylethoxy]- 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 FormulaC13H24N4O2 2*CH3A
Molecular Weight283.40 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms4

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