6874-60-8 Decylphosphonic acid Phosphonic acid, decyl- Phosphonic acid, P-decyl- 4-04-00-03564 (Beilstein Handbook Reference) AI3-23065 BRN 1771572 Decanephosphonic acid 1-Decanephosphonic acid EINECS 229-975-2 NSC 407850 CAS 6874-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.6874-60-8
Molecular FormulaC10H23O3P
Molecular Weight222.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6874-60-8 Decylphosphonic acid Phosphonic acid, decyl- Phosphonic acid, P-decyl- 4-04-00-03564 (Beilstein Handbook Reference) AI3-23065 BRN 1771572 Decanephosphonic acid 1-Decanephosphonic acid EINECS 229-975-2 NSC 407850 CAS 6874-60-8 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 6874-60-8 Decylphosphonic acid Phosphonic acid, decyl- Phosphonic acid, P-decyl- 4-04-00-03564 (Beilstein Handbook Reference) AI3-23065 BRN 1771572 Decanephosphonic acid 1-Decanephosphonic acid EINECS 229-975-2 NSC 407850.

6874-60-8 Decylphosphonic acid Phosphonic acid, decyl- Phosphonic acid, P-decyl- 4-04-00-03564 (Beilstein Handbook Reference) AI3-23065 BRN 1771572 Decanephosphonic acid 1-Decanephosphonic acid EINECS 229-975-2 NSC 407850 (CAS 6874-60-8), molecular formula C10H23O3P and molecular weight 222.26 g/mol, is a CATO reference standard with documented purity and traceability.

6874-60-8 Decylphosphonic acid Phosphonic acid, decyl- Phosphonic acid, P-decyl- 4-04-00-03564 (Beilstein Handbook Reference) AI3-23065 BRN 1771572 Decanephosphonic acid 1-Decanephosphonic acid EINECS 229-975-2 NSC 407850 (C10H23O3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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.

Physical & Chemical Properties

Molecular FormulaC10H23O3P
Molecular Weight222.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1958

Recommended Standards

Why CATO?