1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine CAS 1301638-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1301638-41-4
Molecular FormulaC17H22BrN7O
Molecular Weight420.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine CAS 1301638-41-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine.

CATO supplies 1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine (CAS 1301638-41-4), a certified reference material (molecular formula C17H22BrN7O, MW 420.31 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 420.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 1-(5-((5-((6-Bromo-1H-indol-3-yl)methyl)-1,2,4-oxadiazol-3-yl)amino)pentyl)guanidine 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 FormulaC17H22BrN7O
Molecular Weight420.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms7

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