1,3,5-Tris(4-carboxyphenyl)benzene 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,-Benzene-1,3,5-triyl-tris(benzoic acid) 50446-44-1 H3BTB CAS 50446-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50446-44-1
Molecular FormulaC27H42O6
Molecular Weight462.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3,5-Tris(4-carboxyphenyl)benzene
4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,-Benzene-1,3,5-triyl-tris(benzoic acid)
50446-44-1
H3BTB CAS 50446-44-1 chemical structure

Description

Structurally, 1,3,5-Tris(4-carboxyphenyl)benzene 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,-Benzene-1,3,5-triyl-tris(benzoic acid) 50446-44-1 H3BTB (C27H42O6) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 462.62 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).

1,3,5-Tris(4-carboxyphenyl)benzene 4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,-Benzene-1,3,5-triyl-tris(benzoic acid) 50446-44-1 H3BTB (CAS 50446-44-1) is a high-purity analytical reference standard with the molecular formula C27H42O6 and a molecular weight of 462.62 g/mol.

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

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 FormulaC27H42O6
Molecular Weight462.62 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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