2D Chemical StructureDatabase ID 57369382
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OCCN(CC)CC)[2H])[2H].C(C(=O)O)C(CC(=O)O)(C(=O)O)O
——
Structure data verified · Database ID 57369382

Chemical Intermediate

2-[4-[2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

CAS 1217200-17-3Product ID 740567
Product data verified

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

Intermediates2-[4-[2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
IUPAC Name—
CAS Number1217200-17-3
Database ID57369382
Molecular Formula—
Molecular Weight—
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Product Information

2-[4-[2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid

2-[4-[2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid (CAS 1217200-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1217200-17-3
Database ID57369382
Molecular Formula—
Updated2026-10-16

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CAS 1217200-17-32-[4-[2-chloro-1-(2,3,4,5,6-pentadeuteriophenyl)-2-phenylethenyl]phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
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