3753-81-9 1XMW35DTHB 1,3-Bis(4-carboxyphenoxy)propane Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis- 1,3-Bis(p-carboxyphenoxy)propane 1,3-Bis-cpp Cpp-bis 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid 4,4'-(Trimethylenedioxy)di-benzoic acid UNII-1XMW35DTHB CAS 3753-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.3753-81-9
Molecular FormulaC17H28O6
Molecular Weight328.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3753-81-9 1XMW35DTHB 1,3-Bis(4-carboxyphenoxy)propane Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis- 1,3-Bis(p-carboxyphenoxy)propane 1,3-Bis-cpp Cpp-bis 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid 4,4'-(Trimethylenedioxy)di-benzoic acid UNII-1XMW35DTHB CAS 3753-81-9 chemical structure

Description

3753-81-9 1XMW35DTHB 1,3-Bis(4-carboxyphenoxy)propane Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis- 1,3-Bis(p-carboxyphenoxy)propane 1,3-Bis-cpp Cpp-bis 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid 4,4'-(Trimethylenedioxy)di-benzoic acid UNII-1XMW35DTHB (CAS 3753-81-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C17H28O6. Molecular weight: 328.40 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC17H28O6
Molecular Weight328.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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