1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol CAS 1298032-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1298032-45-7
Molecular FormulaC7H15IN2O
Molecular Weight270.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol CAS 1298032-45-7 chemical structure

Description

The occurrence of 1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol (CAS 1298032-45-7), molecular formula C7H15IN2O and molecular weight 270.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, iodine substitution, 1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 270.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1-(4-iodo-1H-pyrazol-1-yl)-2-methylpropan-2-ol 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 FormulaC7H15IN2O
Molecular Weight270.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentI-containing
Nitrogen Atoms2

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Why CATO?