7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole CAS 872473-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.872473-09-1
Molecular FormulaC11H10IN
Molecular Weight283.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole CAS 872473-09-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.11 g/mol gives 7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole (CAS 872473-09-1), a certified reference material (molecular formula C11H10IN, MW 283.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H10IN, 7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 7-Iodo-1,2,3,4-tetrahydrocyclopenta[b]indole 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 FormulaC11H10IN
Molecular Weight283.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentI-containing
Nitrogen Atoms1

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