4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol CAS 910467-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.910467-75-3
Molecular FormulaC19H18OSi
Molecular Weight290.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol CAS 910467-75-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol.

4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol (CAS 910467-75-3) is a high-purity analytical reference standard with the molecular formula C19H18OSi and a molecular weight of 290.43 g/mol.

Structurally, 4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol (C19H18OSi) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 290.43 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 4-((4-((Trimethylsilyl)ethynyl)-phenyl)ethynyl)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H18OSi
Molecular Weight290.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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