2-{3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid CAS 1011398-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1011398-78-9
Molecular FormulaC9H8N4O4
Molecular Weight236.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid CAS 1011398-78-9 chemical structure

Description

2-{3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid (CAS 1011398-78-9), molecular formula C9H8N4O4 and molecular weight 236.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-{3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid (C9H8N4O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 236.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid 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 FormulaC9H8N4O4
Molecular Weight236.18 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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