2D Chemical StructureDatabase ID 45359078
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])CCC(=O)C2=C(C=CC(=C2)O)OCC(CNCCC)O)[2H])[2H].Cl
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Structure data verified · Database ID 45359078

Chemical Intermediate

1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one;hydrochloride

CAS 1188265-48-6Product ID 712115
Product data verified

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

Intermediates1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one;hydrochloride
IUPAC Name—
CAS Number1188265-48-6
Database ID45359078
Molecular Formula—
Molecular Weight—
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Product Information

1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one;hydrochloride

1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one;hydrochloride (CAS 1188265-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1188265-48-6
Database ID45359078
Molecular Formula—
Updated2026-10-16

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CAS 1188265-48-61-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one;hydrochloride
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