3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)- 95416-27-6 CAS 95416-27-6

Purity 97%+In StockPharmaceutical Standards
CAS No.95416-27-6
Molecular FormulaC46H92NO8P
Molecular Weight818.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)- 95416-27-6 CAS 95416-27-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 818.20 g/mol gives 3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)- 95416-27-6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)- 95416-27-6 (CAS 95416-27-6) is a high-purity analytical reference standard with the molecular formula C46H92NO8P and a molecular weight of 818.20 g/mol.

Structurally, 3,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)- 95416-27-6 (C46H92NO8P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 818.20 g/mol, it falls into the high-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.

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 FormulaC46H92NO8P
Molecular Weight818.20 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1984
Nitrogen Atoms1

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