acetyl farnesylcysteine
(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
 
Notes:
inhibits prenyl-cysteine carboxyl methyl transferases.
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(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid (Click)
CAS Number: 135304-07-3Picture of molecule
FDA UNII: KK6984C8O3
Nikkaji Web: J668.679F
MDL: MFCD00871540
XlogP3-AA: 5.00 (est)
Molecular Weight: 367.55261000
Formula: C20 H33 N O3 S
BioActivity Summary: listing
NMR Predictor: Predict (works with chrome or firefox)
Category: reducing agents
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
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Physical Properties:
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Boiling Point: 566.10 °C. @ 760.00 mm Hg (est)
Flash Point: 565.00 °F. TCC ( 296.10 °C. ) (est)
logP (o/w): 5.860 (est)
Soluble in:
 water, 0.004983 mg/L @ 25 °C (est)
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Organoleptic Properties:
  
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Cosmetic Information:
CosIng: cosmetic data
Cosmetic Uses: reducing agents
skin conditioning
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Suppliers:
Matrix Scientific
For experimental / research use only.
Ac-Cys(farnesyl)-OH
Santa Cruz Biotechnology
For experimental / research use only.
N-Acetyl-S-farnesyl-L-cysteine ≥98%
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Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: reducing agents
Recommendation for acetyl farnesylcysteine usage levels up to:
 not for fragrance use.
 
Recommendation for acetyl farnesylcysteine flavor usage levels up to:
 not for flavor use.
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Safety References:
EPI System: View
Cancer Citations: Search
Toxicology Citations: Search
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 6438381
National Institute of Allergy and Infectious Diseases: Data
 (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
Chemidplus: 0135304073
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References:
 (2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
NIST Chemistry WebBook: Search Inchi
Pubchem (cid): 6438381
Pubchem (sid): 135075897
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Other Information:
(IUPAC): Atomic Weights of the Elements 2009
(IUPAC): Atomic Weights of the Elements 2009 (pdf)
Videos: The Periodic Table of Videos
tgsc: Atomic Weights use for this web site
(IUPAC): Periodic Table of the Elements
CHEMBL: View
HMDB (The Human Metabolome Database): Search
ChemSpider: View
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Potential Blenders and core components note
 
None Found
 
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Potential Uses:
None Found
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Occurrence (nature, food, other): note
 not found in nature
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Synonyms:
(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid
(2R)-2-(acetamido)-3-[[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]sulfanyl]propionic acid
 acetyl farnesyl cysteine
N-acetyl-S-(3,7,11-trimethyl-2E,6E,10-dodecatrienyl)-L-cysteine
N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-L-cysteine
N-acetyl-S-farnesyl-L-cysteine
N-acetyl-S-farnesylcysteine
N-acetyl-S-trans,trans-farnesyl-L-cysteine
N-acetylfarnesylcysteine
L-cysteine, N-acetyl-S-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-
L-cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
L-cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]-
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