136794-87-1 N-Nor-3-(4'-iodophenyl)tropane-2-carboxylic acid methyl ester 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))- Nor-beta-cit N-Nor-cit CAS 136794-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.136794-87-1
Molecular FormulaC15H18INO2
Molecular Weight371.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

136794-87-1 N-Nor-3-(4'-iodophenyl)tropane-2-carboxylic acid methyl ester 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))- Nor-beta-cit N-Nor-cit CAS 136794-87-1 chemical structure

Description

As a certified reference material (CRM), 136794-87-1 N-Nor-3-(4'-iodophenyl)tropane-2-carboxylic acid methyl ester 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))- Nor-beta-cit N-Nor-cit 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.

CATO supplies 136794-87-1 N-Nor-3-(4'-iodophenyl)tropane-2-carboxylic acid methyl ester 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))- Nor-beta-cit N-Nor-cit (CAS 136794-87-1), a certified reference material (molecular formula C15H18INO2, MW 371.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H18INO2, 136794-87-1 N-Nor-3-(4'-iodophenyl)tropane-2-carboxylic acid methyl ester 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))- Nor-beta-cit N-Nor-cit contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 371.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC15H18INO2
Molecular Weight371.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing
Nitrogen Atoms1

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