2D Chemical StructureDatabase ID 444974
SMILESC1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@H](C[C@H]([C@H](C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)OCC5=CC=CC=C5)O)OCC6=CC=CC=C6)O
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Structure data verified · Database ID 444974

Chemical Intermediate

(2R,3R,5R)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide

CAS 214139-48-7Product ID 730442
Product data verified

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

Intermediates(2R,3R,5R)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
IUPAC Name—
CAS Number214139-48-7
Database ID444974
Molecular Formula—
Molecular Weight—
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Product Information

(2R,3R,5R)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide

(2R,3R,5R)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide (CAS 214139-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number214139-48-7
Database ID444974
Molecular Formula—
Updated2026-10-16

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CAS 214139-48-7(2R,3R,5R)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
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