Methyl S-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate

Catalog No. :
ACPMRY640
CAS No. :
125741-64-2
Molecular Formula :
C19H33NO2S
Molecular Weight :
339.55

IUPAC Name:methyl S-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate

Methyl S-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate structure diagram
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Product Information

Product NameMethyl S-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate
IUPAC Namemethyl S-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate
Molecular FormulaC19H33NO2S
Molecular Weight339.55
SMILESN[C@@H](CSC/C=C(CC/C=C(CCC=C(C)C)\C)\C)C(OC)=O
InChI KeySIEHZFPZQUNSAS-GCVUPTOQSA-N
SynonymCHEBI:94600 | HMS1989M06 | L-Cysteine, S-((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)-, methyl ester | Spectrum5_001959 | SFcme | S-Fcme | S-Farnesyl cysteine methyl ester | S-Farnesyl-L-cysteine Methyl Ester | BML2-C12 | BRD-K38756014-001-02-8 | L-Cys
CAS No.125741-64-2
PubChem CID6439225

Synthetic Route by SureRoute

1. ACPMRY640 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPMRY640 route product structure diagram
    ACPMRY640125741-64-2
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2. ACPMRY640 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKRQN809 route compound structure diagram
    ACKRQN80918598-63-5 In Stock
  4. Then
  5. ACPMRY640 route product structure diagram
    ACPMRY640125741-64-2
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