(R)-1-(1H-indazol-4-yl)propan-2-amine CAS 2142633-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2142633-99-4
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(1H-indazol-4-yl)propan-2-amine CAS 2142633-99-4 chemical structure

Description

(R)-1-(1H-indazol-4-yl)propan-2-amine (CAS 2142633-99-4) is a high-purity analytical reference standard with the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol.

Structurally, (R)-1-(1H-indazol-4-yl)propan-2-amine (C10H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 175.23 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H13N3
Molecular Weight175.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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