(R)-Methyl 2-acetamido-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoate

Catalog No. :
ACCBDR010
CAS No. :
135304-08-4
Molecular Formula :
C21H35NO3S
Molecular Weight :
381.58

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

(R)-Methyl 2-acetamido-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoate structure diagram
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Product Information

Product Name(R)-Methyl 2-acetamido-3-(((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)thio)propanoate
IUPAC Namemethyl N-acetyl-S-((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate
MDL No.MFCD00236994
Molecular FormulaC21H35NO3S
Molecular Weight381.58
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CSC[C@@H](C(OC)=O)NC(C)=O
InChI KeyMXSBUVKSWFWHTQ-WOWWHVILSA-N
SynonymN-ALPHA-ACETYL-S-FARNESYL-L-CYSTEINE METHYL ESTER;N-ACETYL-S-FARNESYL-L-CYSTEINE METHYL ESTER;AFCME;AC-CYS(FARNESYL)-OME;AC-CYSTEINE(FARNESYL)-OME;ACETYL-S-FARNESYL-L-CYSTEINE METHYL ESTER;N-acetyl cysteine (S-farnesyl) methyl ester;L-Cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-, methyl ester
CAS No.135304-08-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCBDR010 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMXKJ542 route compound structure diagram
    ACMXKJ54228290-41-7 In Stock
  2. Plus
  3. ACHZBL302 route compound structure diagram
    ACHZBL3027652-46-2 In Stock
  4. Then
  5. ACCBDR010 route product structure diagram
    ACCBDR010135304-08-4
Inquiry

2. ACCBDR010 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACHZBL302 route compound structure diagram
    ACHZBL3027652-46-2 In Stock
  4. Then
  5. ACCBDR010 route product structure diagram
    ACCBDR010135304-08-4
Inquiry

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