L-Cysteine, 3TBDMS derivative

• Formula: C₂₁H₄₉NO₂SSi₃
• Molecular weight: 463.941
• IUPAC Standard InChI: InChI=1S/C21H49NO2SSi3/c1-19(2,3)26(10,11)22-17(16-25-28(14,15)21(7,8)9)18(23)24-27(12,13)20(4,5)6/h17,22H,16H2,1-15H3/t17-/m1/s1 Copy

  
• IUPAC Standard InChIKey: KNTFUAXIDAVDEF-QGZVFWFLSA-N Copy
• CAS Registry Number: 110024-94-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: L-Cysteine, N,S-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester; tert-Butyl(dimethyl)silyl 2-([tert-butyl(dimethyl)silyl]amino)-3-([tert-butyl(dimethyl)silyl]sulfanyl)propanoate, (L)-; Cysteine, N,S,O-tris-TBDMS; Cystein tri-TBDMS; Cysteine, TBDMS
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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