1-Propyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine 112758-86-8 8966AC C10H16N2 CAS 112758-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.112758-86-8
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Propyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine
112758-86-8
8966AC
C10H16N2 CAS 112758-86-8 chemical structure

Description

1-Propyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine 112758-86-8 8966AC C10H16N2 (CAS 112758-86-8), molecular formula C10H16N2 and molecular weight 164.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H16N2, 1-Propyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine 112758-86-8 8966AC C10H16N2 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 164.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

CATO manufactures 1-Propyl-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine 112758-86-8 8966AC C10H16N2 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 FormulaC10H16N2
Molecular Weight164.25 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.)1989
Nitrogen Atoms2

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