Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorobenzoylsulfanyl)propanoate

Catalog No. :
ACDOSL498
CAS No. :
1396998-68-7
Molecular Formula :
C17H22ClNO5S
Molecular Weight :
387.89

IUPAC Name:ethyl N-(tert-butoxycarbonyl)-S-(3-chlorobenzoyl)cysteinate

Ethyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorobenzoylsulfanyl)propanoate structure diagram
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Product Information

Product NameEthyl 2-{[(tert-butoxy)carbonyl]amino}-3-(3-chlorobenzoylsulfanyl)propanoate
IUPAC Nameethyl N-(tert-butoxycarbonyl)-S-(3-chlorobenzoyl)cysteinate
MDL No.MFCD02082037
Molecular FormulaC17H22ClNO5S
Molecular Weight387.89
SMILESO=C(OCC)C(NC(OC(C)(C)C)=O)CSC(C1=CC=CC(Cl)=C1)=O
InChI KeyDCCGHTQOVPPDKL-UHFFFAOYSA-N
SynonymETHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[(3-CHLOROBENZOYL)SULFANYL]PROPANOATE;Cysteine, S-(3-chlorobenzoyl)-N-[(1,1-dimethylethoxy)carbonyl]-, ethyl ester
CAS No.1396998-68-7

Synthetic Route by SureRoute

1. ACDOSL498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACDOSL498 route product structure diagram
    ACDOSL4981396998-68-7
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2. ACDOSL498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDOSL498 route product structure diagram
    ACDOSL4981396998-68-7
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