P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 CAS 5103-42-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5103-42-4
Molecular FormulaC18H22O6
Molecular Weight334.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 CAS 5103-42-4 chemical structure

Description

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

P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 (CAS 5103-42-4) is a high-purity analytical reference standard with the molecular formula C18H22O6 and a molecular weight of 334.36 g/mol.

The molecular framework of P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 (C18H22O6) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures P469P1DDC0 5103-42-4 Hydrindantin (2,2'-Biindan)-1,1',3,3'-tetrone, 2,2'-dihydroxy- (8CI) (2,2'-Bi-1H-indene)-1,1',3,3'(2H,2'H)-tetrone, 2,2'-dihydroxy- 2,2'-Dihydroxy-2,2'-biindan-1,1',3,3'-tetraone 2,2'-Dihydroxy-(2,2'-biindan)-1,1',3,3'-tetrone EINECS 225-823-4 NSC 83617 UNII-P469P1DDC0 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H22O6
Molecular Weight334.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

Recommended Standards

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