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

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) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C35H49NO12. Molecular weight: 675.76 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

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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