152175-76-3 Kaur-16-ene-1,3,6,7,11,15-hexol,1,6,7,11,15-pentaacetate, (1a,3b,6a,7b,11b,15b)- (9CI) CAS 152175-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.152175-76-3
Molecular FormulaC30H42O11
Molecular Weight578.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

152175-76-3
Kaur-16-ene-1,3,6,7,11,15-hexol,1,6,7,11,15-pentaacetate, (1a,3b,6a,7b,11b,15b)- (9CI) CAS 152175-76-3 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies 152175-76-3 Kaur-16-ene-1,3,6,7,11,15-hexol,1,6,7,11,15-pentaacetate, (1a,3b,6a,7b,11b,15b)- (9CI) (CAS 152175-76-3), a certified reference material (molecular formula C30H42O11, MW 578.65 g/mol) for analytical method development and quality control.

152175-76-3 Kaur-16-ene-1,3,6,7,11,15-hexol,1,6,7,11,15-pentaacetate, (1a,3b,6a,7b,11b,15b)- (9CI) (C30H42O11) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC30H42O11
Molecular Weight578.65 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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