2D Chemical StructureDatabase ID 119583
SMILESCCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
——
Structure data verified · Database ID 119583

Chemical Intermediate

4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid

CAS 112885-42-4Product ID 658671
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name—
CAS Number112885-42-4
Database ID119583
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid

4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 112885-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number112885-42-4
Database ID119583
Molecular Formula—
Updated2023-01-08

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CAS 112885-42-44-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
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