Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide CAS 1021603-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1021603-69-9
Molecular FormulaC27H26ClN3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide CAS 1021603-69-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 534.67 g/mol gives Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide (CAS 1021603-69-9), molecular formula C27H26ClN3O3Ni and molecular weight 534.67 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C27H26ClN3O3Ni, Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 534.67 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), Nickel(II) (benzyl-D-prolyl)(6-(((carboxylatomethyl)imino)(phenyl)methyl)-4-chlorocyclohexa-2,4-dien-1-yl)amide 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 FormulaC27H26ClN3O3 Ni
Molecular Weight534.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

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