2-[2-(methylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate 6531-35-7 A835061 [2-[2-(methylamino)ethylamino]ethylthio]phosphonic acid pentahydrate CAS 6531-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6531-35-7
Molecular FormulaC16H24O2
Molecular Weight248.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(methylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate
6531-35-7
A835061
[2-[2-(methylamino)ethylamino]ethylthio]phosphonic acid pentahydrate CAS 6531-35-7 chemical structure

Description

Structurally, 2-[2-(methylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate 6531-35-7 A835061 [2-[2-(methylamino)ethylamino]ethylthio]phosphonic acid pentahydrate (C16H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 248.36 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).

CATO supplies 2-[2-(methylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate 6531-35-7 A835061 [2-[2-(methylamino)ethylamino]ethylthio]phosphonic acid pentahydrate (CAS 6531-35-7), a certified reference material (molecular formula C16H24O2, MW 248.36 g/mol) for analytical method development and quality control.

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-[2-(methylamino)ethylamino]ethylsulfanylphosphonic acid pentahydrate 6531-35-7 A835061 [2-[2-(methylamino)ethylamino]ethylthio]phosphonic acid pentahydrate 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 FormulaC16H24O2
Molecular Weight248.36 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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