2D Chemical StructureDatabase ID 134715630
SMILESC1CCN(CC1)C[C@H](CO/N=C(/C2=C[N+](=CC=C2)[O-])\Cl)O.C(=C/C(=O)O)\C(=O)O
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Structure data verified · Database ID 134715630

Chemical Intermediate

(E)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride

CAS 289893-26-1Product ID 717470
Product data verified

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

Intermediates(E)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride
IUPAC Name—
CAS Number289893-26-1
Database ID134715630
Molecular Formula—
Molecular Weight—
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Product Information

(E)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride

(E)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride (CAS 289893-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number289893-26-1
Database ID134715630
Molecular Formula—
Updated2026-10-16

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CAS 289893-26-1(E)-but-2-enedioic acid;(3Z)-N-[(2R)-2-hydroxy-3-piperidin-1-ylpropoxy]-1-oxidopyridin-1-ium-3-carboximidoyl chloride
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