4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole CAS 2417226-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2417226-07-2
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole CAS 2417226-07-2 chemical structure

Description

Based on its molecular formula C10H13BrN2O, 4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-1H-pyrazole (CAS 2417226-07-2), molecular formula C10H13BrN2O and molecular weight 257.13 g/mol, is a CATO reference standard with documented purity and traceability.

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), 4-Bromo-1-(3-(methoxymethyl)bicyclo[1.1.1]Pentan-1-yl)-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 FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentBr-containing
Nitrogen Atoms2

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