2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol CAS 153954-29-1

Purity 97%+In StockPharmaceutical Standards
CAS No.153954-29-1
Molecular FormulaC12H13N5O
Molecular Weight243.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol CAS 153954-29-1 chemical structure

Description

The occurrence of 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol (CAS 153954-29-1) is a high-purity analytical reference standard with the molecular formula C12H13N5O and a molecular weight of 243.26 g/mol.

Structurally, 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol (C12H13N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 243.26 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.

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), 2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxaline-4-methanol 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 FormulaC12H13N5O
Molecular Weight243.26 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.)2000
Nitrogen Atoms5

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