2D Chemical StructureDatabase ID 153415795
SMILES[2H]C1=C(C(=C(C(=C1C(=O)CCCN2CC[C@H]3[C@@H](C2)C4=C5N3CCN(C5=CC=C4)C)[2H])[2H])F)[2H]
——
Structure data verified · Database ID 153415795

Chemical Intermediate

4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one

CAS 2135466-52-1Product ID 730266
Product data verified

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

Intermediates4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
IUPAC Name—
CAS Number2135466-52-1
Database ID153415795
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one

4-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one (CAS 2135466-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2135466-52-1
Database ID153415795
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 2135466-52-14-[(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-12-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
Complete inquiry