N,N'-Bis(O-acetylserinyl)cystamine bis(trifluoroacetate)

Base Information

• Chemical Name: N,N'-Bis(O-acetylserinyl)cystamine bis(trifluoroacetate)
• CAS No.: 147529-98-4
• Molecular Formula: C18H28F6N4O10S2
• Molecular Weight: 638.5561
• DSSTox Substance ID: DTXSID60163746

Synonyms:N,N'-Bis(O-acetylserinyl)cystamine bis(trifluoroacetate);147529-98-4;Propanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(3-(acetyloxy)-2-amino-, (S-(R*,R*))-, bis(trifluoroacetate);DTXSID60163746;C14H26N4O6S2.2C2HF3O2;C14-H26-N4-O6-S2.2C2-H-F3-O2

Chemical Property of N,N'-Bis(O-acetylserinyl)cystamine bis(trifluoroacetate)

Chemical Property:

• Vapor Pressure: 1.43E-19mmHg at 25°C
• Boiling Point: 702.3°C at 760 mmHg
• Flash Point: 378.5°C
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 15
• Exact Mass: 638.11510442
• Heavy Atom Count: 40
• Complexity: 522

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(C(=O)NCCSSCCNC(=O)C(COC(=O)C)N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
• Isomeric SMILES: CC(=O)OC[C@@H](C(=O)NCCSSCCNC(=O)[C@H](COC(=O)C)N)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

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