8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one CAS 1207048-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1207048-34-7
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one CAS 1207048-34-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 188.23 g/mol gives 8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one (CAS 1207048-34-7) is a high-purity analytical reference standard with the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol.

Structurally, 8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one (C11H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 188.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 8-Amino-1,2,5,6-tetrahydro-4h-pyrrolo[3,2,1-ij]quinolin-4-one 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 FormulaC11H12N2O
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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