Acryloxypropyl T-structure siloxane, 10-30 cSt CAS 398128-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.398128-81-9
Molecular FormulaC38H42Si2
Molecular Weight554.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Acryloxypropyl T-structure siloxane, 10-30 cSt CAS 398128-81-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 554.91 g/mol gives Acryloxypropyl T-structure siloxane, 10-30 cSt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Acryloxypropyl T-structure siloxane, 10-30 cSt (CAS 398128-81-9) is a high-purity analytical reference standard with the molecular formula C38H42Si2 and a molecular weight of 554.91 g/mol.

The molecular framework of Acryloxypropyl T-structure siloxane, 10-30 cSt (C38H42Si2) is characterized by a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Acryloxypropyl T-structure siloxane, 10-30 cSt 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 FormulaC38H42Si2
Molecular Weight554.91 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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