U34EAV21TG 578-66-5 8-Aminoquinoline 8-Quinolinamine Quinoline, 8-amino- 8-Quinolylamine 5-22-10-00316 (Beilstein Handbook Reference) BRN 0114474 CCRIS 1683 EINECS 209-427-9 NC 066 NSC 7933 WR 6920 UNII-U34EAV21TG CAS 578-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.578-66-5
Molecular FormulaC9H18N2
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

U34EAV21TG 578-66-5 8-Aminoquinoline 8-Quinolinamine Quinoline, 8-amino- 8-Quinolylamine 5-22-10-00316 (Beilstein Handbook Reference) BRN 0114474 CCRIS 1683 EINECS 209-427-9 NC 066 NSC 7933 WR 6920 UNII-U34EAV21TG CAS 578-66-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.25 g/mol gives U34EAV21TG 578-66-5 8-Aminoquinoline 8-Quinolinamine Quinoline, 8-amino- 8-Quinolylamine 5-22-10-00316 (Beilstein Handbook Reference) BRN 0114474 CCRIS 1683 EINECS 209-427-9 NC 066 NSC 7933 WR 6920 UNII-U34EAV21TG distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

U34EAV21TG 578-66-5 8-Aminoquinoline 8-Quinolinamine Quinoline, 8-amino- 8-Quinolylamine 5-22-10-00316 (Beilstein Handbook Reference) BRN 0114474 CCRIS 1683 EINECS 209-427-9 NC 066 NSC 7933 WR 6920 UNII-U34EAV21TG (CAS 578-66-5), molecular formula C9H18N2 and molecular weight 154.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of U34EAV21TG 578-66-5 8-Aminoquinoline 8-Quinolinamine Quinoline, 8-amino- 8-Quinolylamine 5-22-10-00316 (Beilstein Handbook Reference) BRN 0114474 CCRIS 1683 EINECS 209-427-9 NC 066 NSC 7933 WR 6920 UNII-U34EAV21TG (C9H18N2) is characterized by a nitrile group. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H18N2
Molecular Weight154.25 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)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms2

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