Propylammonium Lead Iodide CAS 1646171-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1646171-78-9
Molecular FormulaI3Pb
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propylammonium Lead Iodide CAS 1646171-78-9 chemical structure

Description

The occurrence of Propylammonium Lead Iodide is closely related to iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Propylammonium Lead Iodide (CAS 1646171-78-9), a certified reference material (molecular formula I3PbC3H9NH, MW 648.02 g/mol) for analytical method development and quality control.

Structurally, Propylammonium Lead Iodide (I3PbC3H9NH) contains iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of -2.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 648.02 g/mol, it falls into the high-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.

CATO manufactures Propylammonium Lead Iodide 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 FormulaI3Pb C3H9N H
Molecular Weight648.02 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-2.0
CAS Registry Year (est.)1993
Halogen ContentI-containing
Nitrogen Atoms1

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