3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine CAS 1186608-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1186608-75-2
Molecular FormulaC9H10N4
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine CAS 1186608-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.20 g/mol gives 3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine (CAS 1186608-75-2) is a high-purity analytical reference standard with the molecular formula C9H10N4 and a molecular weight of 174.20 g/mol.

Structurally, 3-Cyclopropyl-1H-pyrazolo[3,4-b]pyridin-5-amine (C9H10N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 174.20 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N4
Molecular Weight174.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms4

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