W6B17HR0NG 65558-69-2 1,3-Diiminobenz(f)isoindoline 1H-Benz(f)isoindol-3-amine, 1-imino- UNII-W6B17HR0NG CAS 65558-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65558-69-2
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

W6B17HR0NG
65558-69-2
1,3-Diiminobenz(f)isoindoline
1H-Benz(f)isoindol-3-amine, 1-imino-
UNII-W6B17HR0NG CAS 65558-69-2 chemical structure

Description

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.

W6B17HR0NG 65558-69-2 1,3-Diiminobenz(f)isoindoline 1H-Benz(f)isoindol-3-amine, 1-imino- UNII-W6B17HR0NG (CAS 65558-69-2) is a high-purity analytical reference standard with the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol.

W6B17HR0NG 65558-69-2 1,3-Diiminobenz(f)isoindoline 1H-Benz(f)isoindol-3-amine, 1-imino- UNII-W6B17HR0NG (C12H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures W6B17HR0NG 65558-69-2 1,3-Diiminobenz(f)isoindoline 1H-Benz(f)isoindol-3-amine, 1-imino- UNII-W6B17HR0NG 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 FormulaC12H19N3
Molecular Weight205.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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