2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-

Base Information

Chemical Name:2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-
CAS No.:214348-10-4
Molecular Formula:C₂₉H₃₄N₄O₃S
Molecular Weight:518.68
Hs Code.:
UNII:98L2F93VSI
Nikkaji Number:J1.139.365I
Wikidata:Q27272121

2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-

Synonyms:BN 80933;BN-80933;BN80933

Suppliers and Price of 2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:518.23516213
Heavy Atom Count:37
Complexity:841

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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Useful:

Canonical SMILES:CC1=C(C2=C(CCC(O2)(C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N)C(=C1O)C)C
Isomeric SMILES:CC1=C(C2=C(CC[C@@](O2)(C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)N=C(C5=CC=CS5)N)C(=C1O)C)C

Technology Process of 2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)-

There total 3 articles about 2-Thiophenecarboximidamide, N-(4-(4-(((2S)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-yl)carbonyl)-1-piperazinyl)phenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: