1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine CAS 1710205-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1710205-06-3
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine CAS 1710205-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives 1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine (CAS 1710205-06-3) is a high-purity analytical reference standard with the molecular formula C10H17N3 and a molecular weight of 179.26 g/mol.

Structurally, 1-Isobutyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine (C10H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 179.26 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC10H17N3
Molecular Weight179.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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