2D Chemical StructureDatabase ID 53235662
SMILESC[C@H]1CC(=O)NN=C1C2=CC=C(C=C2)N.COC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
——
Structure data verified · Database ID 53235662

Chemical Intermediate

(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one;(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid

CAS 1260774-47-7Product ID 722499
Product data verified

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

Intermediates(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one;(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
IUPAC Name—
CAS Number1260774-47-7
Database ID53235662
Molecular Formula—
Molecular Weight—

Product Information

(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one;(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid

(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one;(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid (CAS 1260774-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1260774-47-7
Database ID53235662
Molecular Formula—
Updated2026-10-16

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CAS 1260774-47-7(4S)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one;(2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
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