Thiol-Modifier C6 S-S CE Phosphoramidite

• CAS: 148254-21-1
• Catalog Number: ACM148254211
• Category: Amidites
• Molecular Weight: 769.05
• Molecular Formula: C42H61N2O5PS2
• Synonyms: 6-((6-(bis(4-methoxyphenyl)(phenyl)methoxy)hexyl)disulfaneyl)hexyl (2-cyanoethyl) diisopropylphosphoramidite
• IUPAC Name: 3-[6-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyldisulfanyl]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
• SMILES: CC(N(C(C)C)P(OCCCCCCSSCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)OCCC#N)C
• InChI: 1S/C42H61N2O5PS2/c1-35(2)44(36(3)4)50(49-32-18-29-43)48-31-15-8-10-17-34-52-51-33-16-9-7-14-30-47-42(37-19-12-11-13-20-37,38-21-25-40(45-5)26-22-38)39-23-27-41(46-6)28-24-39/h11-13,19-28,35-36H,7-10,14-18,30-34H2,1-6H3
• InChI Key: VEONRKLBSGQZRU-UHFFFAOYSA-N
• Storage: Inert atmosphere, 2-8°C
• Complexity: 901
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 9
• H-Bond Donor: 0
• Heavy Atom Count: 52
• Isomeric SMILES: CC(C)N(C(C)C)P(OCCCCCCSSCCCCCCOC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)OCCC#N
• MDL Number: MFCD05664711
• PubChem ID: 15409186
• Rotatable Bond Count: 28
• Undefined Atom Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0