2D Chemical StructureDatabase ID 44558243
SMILESCCCCC1=NC2(CCCC2)C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8
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Structure data verified · Database ID 44558243

Chemical Intermediate

2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one

CAS 138402-10-5Product ID 723664
Product data verified

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

Intermediates2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one
IUPAC Name—
CAS Number138402-10-5
Database ID44558243
Molecular Formula—
Molecular Weight—
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2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one

2-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one (CAS 138402-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number138402-10-5
Database ID44558243
Molecular Formula—
Updated2026-10-16

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CAS 138402-10-52-Butyl-3-((2'-(2-trityl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1,3-diazaspiro[4.4]non-1-en-4-one
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