2D Chemical StructureDatabase ID 44482554
SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)O.C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNC[C@@H](C2=CC(=C(C=C2)O)CO)O)Cl
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Structure data verified · Database ID 44482554

Chemical Intermediate

4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid

CAS 503070-58-4Product ID 666748
Product data verified

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

Intermediates4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid
IUPAC Name—
CAS Number503070-58-4
Database ID44482554
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid

4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid (CAS 503070-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number503070-58-4
Database ID44482554
Molecular Formula—
Updated2023-01-08

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CAS 503070-58-44-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol;2,2,2-triphenylacetic acid
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