1-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine CAS 1249819-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1249819-10-0
Molecular FormulaC8H8BrN3S
Molecular Weight258.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine CAS 1249819-10-0 chemical structure

Description

The occurrence of 1-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine (CAS 1249819-10-0), molecular formula C8H8BrN3S and molecular weight 258.14 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, 1-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 258.14 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-((3-Bromothiophen-2-yl)methyl)-1h-pyrazol-4-amine 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 FormulaC8H8BrN3S
Molecular Weight258.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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