2-(Dimethylsilyl)pyridine 21032-48-4 Dimethyl(2-pyridyl)silane CAS 21032-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.21032-48-4
Molecular FormulaC7H17NSi
Molecular Weight143.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Dimethylsilyl)pyridine
21032-48-4
Dimethyl(2-pyridyl)silane CAS 21032-48-4 chemical structure

Description

The occurrence of 2-(Dimethylsilyl)pyridine 21032-48-4 Dimethyl(2-pyridyl)silane is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Dimethylsilyl)pyridine 21032-48-4 Dimethyl(2-pyridyl)silane (CAS 21032-48-4), molecular formula C7H17NSi and molecular weight 143.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(Dimethylsilyl)pyridine 21032-48-4 Dimethyl(2-pyridyl)silane (C7H17NSi) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 143.30 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(Dimethylsilyl)pyridine 21032-48-4 Dimethyl(2-pyridyl)silane 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 FormulaC7H17NSi
Molecular Weight143.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1963
Nitrogen Atoms1

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