5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole CAS 2696457-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2696457-69-7
Molecular FormulaC12H23IN2OSi
Molecular Weight366.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole CAS 2696457-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 366.31 g/mol gives 5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole (CAS 2696457-69-7) is a high-purity analytical reference standard with the molecular formula C12H23IN2OSi and a molecular weight of 366.31 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, iodine substitution, 5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-(((tert-Butyldimethylsilyl)oxy)methyl)-3-(iodomethyl)-1-methyl-1H-pyrazole 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 FormulaC12H23IN2OSi
Molecular Weight366.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2002
Halogen ContentI-containing
Nitrogen Atoms2

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