1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine CAS 1076198-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1076198-32-7
Molecular FormulaC14H14IN
Molecular Weight323.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine CAS 1076198-32-7 chemical structure

Description

The occurrence of 1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine (CAS 1076198-32-7), molecular formula C14H14IN and molecular weight 323.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine (C14H14IN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 323.17 g/mol, it falls into the moderately-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.

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.

As a certified reference material (CRM), 1076198-32-7 3-Iodopropylene-1-naphthalene Methyl Amine N-(3-Iodo-2-propen-1-yl)-1-naphthalenemethanamine 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 FormulaC14H14IN
Molecular Weight323.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms1

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