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

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

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 high-purity analytical reference standard with the molecular formula C17H28O6 and a molecular weight of 328.40 g/mol.

Structurally, 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 (C17H28O6) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 328.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 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 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 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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