23363-74-8 6-Amino-2,3-dimethyl-phenol 7914AD C8H11NO CAS 23363-74-8

Purity 97%+In StockPharmaceutical Standards
CAS No.23363-74-8
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

23363-74-8
6-Amino-2,3-dimethyl-phenol
7914AD
C8H11NO CAS 23363-74-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 137.18 g/mol gives 23363-74-8 6-Amino-2,3-dimethyl-phenol 7914AD C8H11NO distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

23363-74-8 6-Amino-2,3-dimethyl-phenol 7914AD C8H11NO (CAS 23363-74-8) is a high-purity analytical reference standard with the molecular formula C8H11NO and a molecular weight of 137.18 g/mol.

23363-74-8 6-Amino-2,3-dimethyl-phenol 7914AD C8H11NO (C8H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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).

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.

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 FormulaC8H11NO
Molecular Weight137.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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