(3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride CAS 1171587-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1171587-07-7
Molecular FormulaC11H11N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride CAS 1171587-07-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.69 g/mol gives (3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride (CAS 1171587-07-7), a certified reference material (molecular formula C11H11N3OHCl, MW 237.69 g/mol) for analytical method development and quality control.

Structurally, (3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride (C11H11N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 237.69 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3-(Pyrazin-2-yloxy)phenyl)methanaminehydrochloride 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 FormulaC11H11N3O HCl
Molecular Weight237.69 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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