N-Acetyl-L-farnesylcysteine

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Names

[ CAS No. ]:
135304-07-3

[ Name ]:
N-Acetyl-L-farnesylcysteine

[Synonym ]:
L-Cysteine, N-acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-
N-Acetyl-S-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-L-cysteine
N-Acetylfarnesylcysteine
N-acetyl-S-farnesyl-L-Cysteine
N-acetyl-S-farnesylcysteine
Arazine
N-Acetyl-S-trans,trans-farnesyl-L-cysteine
N-AFC
afc

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
566.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H33NO3S

[ Molecular Weight ]:
367.546

[ Flash Point ]:
296.1±30.1 °C

[ Exact Mass ]:
367.218109

[ PSA ]:
91.70000

[ LogP ]:
5.86

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.520

[ Storage condition ]:
-15°C

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • ac-cys(farnesyl)-ome
  • FARNESYL CYSTEINE
  • Ethanoic anhydride
  • Acetylcysteine(N-acetylcysteine)
  • (E,E)-3,7,11-trimethyl-2,6,10-dodecatrienyl bromide
  • (2E,6E)-Farnesol

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-Acetyl-L-leucine
  • N-acetyl-L-methionine
  • N-Acetyl-L-Lysine Amide Hydrochloride
  • N-acetyl-L-valine tert-butyl ester
  • N-Acetyl-L-Tyr-L-Ala-OH
  • N-acetyl-L-cysteine, compound with [R-(R*,R*)]-2-[(dichloroacetyl)amino]-3-hydroxy-3-[4-mesylphenyl]propyl glycinate (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-(4-Ethoxyphenyl)-2-fluoroethan-1-amine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide