1-Cyano-2-methylindolizine-3-carbohydrazide CAS 521280-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.521280-99-9
Molecular FormulaC11H10N4O
Molecular Weight214.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyano-2-methylindolizine-3-carbohydrazide CAS 521280-99-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Cyano-2-methylindolizine-3-carbohydrazide.

1-Cyano-2-methylindolizine-3-carbohydrazide (CAS 521280-99-9), molecular formula C11H10N4O and molecular weight 214.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Cyano-2-methylindolizine-3-carbohydrazide (C11H10N4O) 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 214.22 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-Cyano-2-methylindolizine-3-carbohydrazide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H10N4O
Molecular Weight214.22 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.)1984
Nitrogen Atoms4

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