acetyl farnesylcysteine
(2R)-2-acetamido-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoic acid

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  CODE168460 CODE168460
  Product(s):
  135304-07-3 N-acetyl-S-farnesyl-L-cysteine ≥98%
  N-acetyl-S-farnesyl-L-cysteine is an inhibitor of the isoprenylated protein methyltransferase.

CAS Number: 135304-07-3 3D/inchi 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, Edge or firefox) Category:reducing agents   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Google Scholar: Search Google Books: Search Google Scholar: with word "volatile" Search Google Scholar: with word "flavor" Search Google Scholar: with word "odor" Search Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search   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)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: CosIng: cosmetic data Cosmetic Uses: reducing agents skin conditioning   Suppliers: BOC Sciences For experimental / research use only. N-acetyl-S-farnesyl-L-cysteine ≥98% Odor: characteristic Use: N-acetyl-S-farnesyl-L-cysteine is an inhibitor of the isoprenylated protein methyltransferase. Matrix Scientific For experimental / research use only. Ac-Cys(farnesyl)-OH sds Santa Cruz Biotechnology For experimental / research use only. N-Acetyl-S-farnesyl-L-cysteine ≥98%   Safety Information:   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   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.   Safety References: EPI System: View AIDS Citations:Search 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   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   Other Information: (IUPAC): Atomic Weights of the Elements 2011 (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   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   not found in nature   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]-   Articles:   None found yet. Try the PubMed Search.

Notes: inhibits prenyl-cysteine carboxyl methyl transferases.