N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) CAS 125817-65-4

Purity 97%+In StockPharmaceutical Standards
CAS No.125817-65-4
Molecular FormulaC14H16N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) CAS 125817-65-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.77 g/mol gives N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) (CAS 125817-65-4), molecular formula C14H16N4OHCl and molecular weight 292.77 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) (C14H16N4OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures N,N-Dimethyl-1-(3-(1-methyl-1H-indol-3-yl)-1,2,4-oxadiazol-5-yl)methanamine hydrochloride(1:x) 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 FormulaC14H16N4O HCl
Molecular Weight292.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms4

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