YWO6S88V4V 607-35-2 8-Nitroquinoline Quinoline, 8-nitro- 5-20-07-00327 (Beilstein Handbook Reference) AI3-08912 BRN 0135178 CCRIS 457 EINECS 210-135-9 HSDB 5092 NSC 346 UNII-YWO6S88V4V CAS 607-35-2

Purity 97%+In StockPharmaceutical Standards
CAS No.607-35-2
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

YWO6S88V4V 607-35-2 8-Nitroquinoline Quinoline, 8-nitro- 5-20-07-00327 (Beilstein Handbook Reference) AI3-08912 BRN 0135178 CCRIS 457 EINECS 210-135-9 HSDB 5092 NSC 346 UNII-YWO6S88V4V CAS 607-35-2 chemical structure

Description

CATO supplies YWO6S88V4V 607-35-2 8-Nitroquinoline Quinoline, 8-nitro- 5-20-07-00327 (Beilstein Handbook Reference) AI3-08912 BRN 0135178 CCRIS 457 EINECS 210-135-9 HSDB 5092 NSC 346 UNII-YWO6S88V4V (CAS 607-35-2), a certified reference material (molecular formula C9H16N2O2, MW 184.24 g/mol) for analytical method development and quality control.

Structurally, YWO6S88V4V 607-35-2 8-Nitroquinoline Quinoline, 8-nitro- 5-20-07-00327 (Beilstein Handbook Reference) AI3-08912 BRN 0135178 CCRIS 457 EINECS 210-135-9 HSDB 5092 NSC 346 UNII-YWO6S88V4V (C9H16N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 184.24 g/mol, it falls into the medium-molecular-weight range. 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).

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

As a certified reference material (CRM), YWO6S88V4V 607-35-2 8-Nitroquinoline Quinoline, 8-nitro- 5-20-07-00327 (Beilstein Handbook Reference) AI3-08912 BRN 0135178 CCRIS 457 EINECS 210-135-9 HSDB 5092 NSC 346 UNII-YWO6S88V4V 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 FormulaC9H16N2O2
Molecular Weight184.24 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1957
Nitrogen Atoms2

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