5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

Base Information Edit

Chemical Name:5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid
CAS No.:21788-37-4
Molecular Formula:C₁₀H₁₆N₂O₃S
Molecular Weight:244.315
Hs Code.:
DSSTox Substance ID:DTXSID30415688
Nikkaji Number:J435.029D
Wikidata:Q82224660
ChEMBL ID:CHEMBL4782949
Mol file:21788-37-4.mol

Synonyms:21788-37-4;5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid;L-Biotin;1H-Thieno[3,4-d]imidazole-4-pentanoicacid, hexahydro-2-oxo-, (3aR,4R,6aS)-;dl-Biotin;AC1NST2B;3'-biotin;Cambridge id 5192882;SCHEMBL826595;(3aR,4R,6aS)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid;CHEMBL4782949;DTXSID30415688;22377-59-9;HY-W048449;AS-11756;CS-0100427;(3aR,6aalpha)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4beta-pentanoic acid;5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid;5-[(3aR,4R,6aS)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazolidin-4-yl]pentanoic acid

Suppliers and Price of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

Supply Marketing:Edit

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Biosynth Carbosynth
L-Biotin
5 mg
$ 3375.00

Biosynth Carbosynth
L-Biotin
2 mg
$ 1500.00

Biosynth Carbosynth
L-Biotin
1 mg
$ 950.00

Biosynth Carbosynth
L-Biotin
10 mg
$ 6000.00

AK Scientific
5-[(3Ar,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoicacid
5mg
$ 4606.00

Total 8 raw suppliers

Chemical Property of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid Edit

Chemical Property:

PSA：107.22000
LogP:0.76560
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

L-Biotin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

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-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

There total 54 articles about 5-[(3aR,4R,6aS)-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