5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid

Base Information

Chemical Name:5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid
CAS No.:5652-41-5
Molecular Formula:C₁₀H₁₆N₂O₃S
Molecular Weight:244.315
Hs Code.:
UNII:6L08Y4AOXW
Wikidata:Q27166494
ChEMBL ID:CHEMBL1315356

Synonyms:Allobiotin;Allobiotin, DL-;6L08Y4AOXW;UNII-6L08Y4AOXW;5652-41-5;1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-;5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid;D-Biotin ,(S);CHEMBL1315356;SCHEMBL20547409;CHEBI:94689;TNP00247;5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;NCGC00017315-01;BRD-K63899271-001-01-4;Q27166494

Suppliers and Price of 5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 4 raw suppliers

Chemical Property of 5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:244.08816355
Heavy Atom Count:16
Complexity:298

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Isomeric SMILES:C1[C@@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2

Technology Process of 5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid

There total 58 articles about 5-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno(3,4-d)imidazol-4-yl)pentanoic acid 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: 80.0%

: C₂₆H₃₂N₂O₃S

: 58-85-5,4375-00-2,4443-68-9,5652-41-5,15720-24-8,21788-37-4,22377-59-9,57378-70-8,58073-87-3,68225-55-8,22879-79-4
(+/-)-biotin

Guidance literature:: With bis(trichloromethyl) carbonate; water; hydrogen bromide; In 5,5-dimethyl-1,3-cyclohexadiene; Reflux;
DOI:10.1016/j.tetlet.2010.05.035