3-{[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}propanoic acid CAS 1020724-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1020724-67-7
Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}propanoic acid CAS 1020724-67-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-{[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}propanoic acid (CAS 1020724-67-7), molecular formula C8H11N3O4S and molecular weight 245.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 3-{[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}propanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 245.26 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.

CATO manufactures 3-{[(5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]thio}propanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H11N3O4S
Molecular Weight245.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3
Sulfur Atoms1

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