n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine CAS 1155002-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1155002-11-1
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine CAS 1155002-11-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 243.35 g/mol gives n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine (CAS 1155002-11-1), molecular formula C15H21N3 and molecular weight 243.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine (C15H21N3) 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 243.35 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), n-(1-(1h-Pyrazol-1-yl)propan-2-yl)-3-phenylpropan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H21N3
Molecular Weight243.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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