1-Benzyl-4-piperidin-4-yl-piperazine 1h-pyrrolo[2,3-b]pyridine, 5-iodo- 5-iodo-1h-pyrrolo[2,3-b]pyridine 5-iodo-7-azaindole 898746-50-4 CAS 898746-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898746-50-4
Molecular FormulaC7H13IN2
Molecular Weight252.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-piperidin-4-yl-piperazine 1h-pyrrolo[2,3-b]pyridine, 5-iodo- 5-iodo-1h-pyrrolo[2,3-b]pyridine 5-iodo-7-azaindole 898746-50-4 CAS 898746-50-4 chemical structure

Description

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 supplies 1-Benzyl-4-piperidin-4-yl-piperazine 1h-pyrrolo[2,3-b]pyridine, 5-iodo- 5-iodo-1h-pyrrolo[2,3-b]pyridine 5-iodo-7-azaindole 898746-50-4 (CAS 898746-50-4), a certified reference material (molecular formula C7H13IN2, MW 252.10 g/mol) for analytical method development and quality control.

Structurally, 1-Benzyl-4-piperidin-4-yl-piperazine 1h-pyrrolo[2,3-b]pyridine, 5-iodo- 5-iodo-1h-pyrrolo[2,3-b]pyridine 5-iodo-7-azaindole 898746-50-4 (C7H13IN2) contains a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 252.10 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.

As a certified reference material (CRM), 1-Benzyl-4-piperidin-4-yl-piperazine 1h-pyrrolo[2,3-b]pyridine, 5-iodo- 5-iodo-1h-pyrrolo[2,3-b]pyridine 5-iodo-7-azaindole 898746-50-4 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 FormulaC7H13IN2
Molecular Weight252.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms2

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