16298-90-1 8AR7G4VMN4 Jesaconitine Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)- 4-21-00-02903 (Beilstein Handbook Reference) BRN 0075405 Diesaconitine UNII-8AR7G4VMN4 CAS 16298-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.16298-90-1
Molecular FormulaC35H49NO12
Molecular Weight675.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

16298-90-1 8AR7G4VMN4 Jesaconitine Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)- 4-21-00-02903 (Beilstein Handbook Reference) BRN 0075405 Diesaconitine UNII-8AR7G4VMN4 CAS 16298-90-1 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.

CATO supplies 16298-90-1 8AR7G4VMN4 Jesaconitine Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)- 4-21-00-02903 (Beilstein Handbook Reference) BRN 0075405 Diesaconitine UNII-8AR7G4VMN4 (CAS 16298-90-1), a certified reference material (molecular formula C35H49NO12, MW 675.76 g/mol) for analytical method development and quality control.

The molecular framework of 16298-90-1 8AR7G4VMN4 Jesaconitine Aconitane-3,8,13,14,15-pentol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,15-alpha,16-beta)- 4-21-00-02903 (Beilstein Handbook Reference) BRN 0075405 Diesaconitine UNII-8AR7G4VMN4 (C35H49NO12) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC35H49NO12
Molecular Weight675.76 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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