N-(1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine CAS 118993-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.118993-15-0
Molecular FormulaC13H13N3O
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine CAS 118993-15-0 chemical structure

Description

As a certified reference material (CRM), N-(1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine 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.

N-(1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine (CAS 118993-15-0), molecular formula C13H13N3O and molecular weight 227.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(1,4-Dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC13H13N3O
Molecular Weight227.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3

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