(R)-1-(4-Methyl-1H-pyrazol-3-yl)ethan-1-ol CAS 2349731-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2349731-30-0
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(4-Methyl-1H-pyrazol-3-yl)ethan-1-ol CAS 2349731-30-0 chemical structure

Description

As a certified reference material (CRM), (R)-1-(4-Methyl-1H-pyrazol-3-yl)ethan-1-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.

(R)-1-(4-Methyl-1H-pyrazol-3-yl)ethan-1-ol (CAS 2349731-30-0), molecular formula C6H10N2O and molecular weight 126.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H10N2O, (R)-1-(4-Methyl-1H-pyrazol-3-yl)ethan-1-ol contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 126.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC6H10N2O
Molecular Weight126.16 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Nitrogen Atoms2

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