2D Chemical StructureDatabase ID 9849808
SMILESCC(C)C(=O)OC1=C(C=C(C=C1)CO)[C@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2.C(=C/C(=O)O)C(=O)O
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Structure data verified · Database ID 9849808

Chemical Intermediate

(E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate

CAS 286930-03-8Product ID 664029
Product data verified

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

Intermediates(E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
IUPAC Name—
CAS Number286930-03-8
Database ID9849808
Molecular Formula—
Molecular Weight—

Product Information

(E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate

(E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate (CAS 286930-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number286930-03-8
Database ID9849808
Molecular Formula—
Updated2023-01-08

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CAS 286930-03-8(E)-but-2-enedioic acid;[2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate
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