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N,N′-Dibenzoyl-L-cystine - 97%, high purity , CAS No.25129-20-8
a chiral modifier of LiBH4 for enantioselective reductions
Basic Description Synonyms J-015823 | L-Cystine, N,N'-dibenzoyl- | (2R)-3-{[(2R)-2-CARBOXY-2-(PHENYLFORMAMIDO)ETHYL]DISULFANYL}-2-(PHENYLFORMAMIDO)PROPANOIC ACID | N,N'-Dibenzoyl-L-cystine | AKOS037645233 | N,N'-Dibenzoylcystin | AS-58944 | (2R,2'R)-3,3'-Disulfanediylbis(2-benzamid Specifications & Purity ≥97% Storage Temp Room temperature Shipped In Normal Product Description Product Description
N,N'-Dibenzoyl-L-cystine chiral modifier of LiBH4 for enantioselective reductions of heteroaromatic , aromatic, and unsaturated ketones to alcohols.
Product Application
Reactant involved in: Synthesis of integrin antagonists Dissipative self-assembly of molecular gelator using chemical fuel Synthesis of crosslinkable hydrogel for proliferation of encapsulated human derm fibroblast Analysis for use as metallo-β-lactamase inhibitors Amplification of bifunctional disulfide ligands for calmodulin
Names and Identifiers Pubchem Sid 504767417 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767417 IUPAC Name (2R)-2-benzamido-3-[[(2R)-2-benzamido-2-carboxyethyl]disulfanyl]propanoic acid INCHI InChI=1S/C20H20N2O6S2/c23-17(13-7-3-1-4-8-13)21-15(19(25)26)11-29-30-12-16(20(27)28)22-18(24)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/t15-,16-/m0/s1 InChi Key GUTXMPQWQSOAIY-HOTGVXAUSA-N Canonical SMILES C1=CC=C(C=C1)C(=O)NC(CSSCC(C(=O)O)NC(=O)C2=CC=CC=C2)C(=O)O Isomeric SMILES C1=CC=C(C=C1)C(=O)N[C@@H](CSSC[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2)C(=O)O PubChem CID 13479156 Molecular Weight 448.51
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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