RX077P88RY 6080-56-4 Bleiazetat Acetic acid, lead(2+) salt, trihydrate UNII-RX077P88RY Lead acetate trihydrate Bleiazetat [German] Lead diacetate trihydrate Lead(II) acetate trihydrate Lead acetate (II), trihydrate Acetic acid, lead(+2) salt trihydrate Bis(acetato)trihydroxytrilead Lead acetate [JAN] CCRIS 9031 CAS 6080-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6080-56-4
Molecular FormulaC4H8O4Pb
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

RX077P88RY 6080-56-4 Bleiazetat Acetic acid, lead(2+) salt, trihydrate UNII-RX077P88RY Lead acetate trihydrate Bleiazetat [German] Lead diacetate trihydrate Lead(II) acetate trihydrate Lead acetate (II), trihydrate Acetic acid, lead(+2) salt trihydrate Bis(acetato)trihydroxytrilead Lead acetate [JAN] CCRIS 9031 CAS 6080-56-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

RX077P88RY 6080-56-4 Bleiazetat Acetic acid, lead(2+) salt, trihydrate UNII-RX077P88RY Lead acetate trihydrate Bleiazetat [German] Lead diacetate trihydrate Lead(II) acetate trihydrate Lead acetate (II), trihydrate Acetic acid, lead(+2) salt trihydrate Bis(acetato)trihydroxytrilead Lead acetate [JAN] CCRIS 9031 (CAS 6080-56-4) is a high-purity analytical reference standard with the molecular formula C4H8O4PbH2O and a molecular weight of 345.32 g/mol.

The molecular framework of RX077P88RY 6080-56-4 Bleiazetat Acetic acid, lead(2+) salt, trihydrate UNII-RX077P88RY Lead acetate trihydrate Bleiazetat [German] Lead diacetate trihydrate Lead(II) acetate trihydrate Lead acetate (II), trihydrate Acetic acid, lead(+2) salt trihydrate Bis(acetato)trihydroxytrilead Lead acetate [JAN] CCRIS 9031 (C4H8O4PbH2O) is characterized by a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H8O4Pb 3*H2O
Molecular Weight345.32 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1958

Recommended Standards

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