2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-3-carbohydrazide CAS 115108-72-0

Purity 97%+In StockPharmaceutical Standards
CAS No.115108-72-0
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-3-carbohydrazide CAS 115108-72-0 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 2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-3-carbohydrazide.

2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-3-carbohydrazide (CAS 115108-72-0), molecular formula C12H14N4O and molecular weight 230.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H14N4O, 2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-3-carbohydrazide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2,3,4,9-Tetrahydro-1h-pyrido[3,4-b]indole-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 FormulaC12H14N4O
Molecular Weight230.27 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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