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N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt
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N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt

CAS: 52-90-4

Ref. TR-A179030

10mg
260.00 €
100mg
1,749.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
N-Acetyl-S-(4-hydroxy-3-methyl-2-trans-buten-1-yl)-L-cysteine Dicyclohexylammonium Salt
Controlled Product
Synonyms:
  • (2R)-2-acetamido-3-[(E)-4-hydroxy-3-methylbut-2-enyl]sulfanylpropanoic acid;N-cyclohexylcyclohexanamine
  • (+)-2-Amino-3-mercaptopropionic acid
  • (2R)-2-Amino-3-sulfanylpropanoic acid
  • (R)-2-Amino-3-mercaptopropanoic acid
  • (R)-2-Amino-3-sulfanylpropanoic acid
  • (R)-Cysteine
  • (S)-(-)-Cysteine
  • 11: PN: WO2021055880 SEQID: 12 claimed protein
  • 2-Amino-3-mercaptopropanoic acid
  • <span class="text-smallcaps">L</span>-(+)-Cysteine
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Alanine, 3-mercapto-
  • <span class="text-smallcaps">L</span>-Cys
  • Cystein
  • Cysteine
  • Cysteine, <span class="text-smallcaps">L</span>-
  • Cysteine, L-
  • E 920
  • H-Cys-OH
  • Half-cystine
  • L-Alanine, 3-mercapto-
  • L-Cys
  • L-Cystein
  • L-Cysteine Base
  • L-Cysteine Free Base Crystalline
  • L-beta-mercaptoalanine
  • L-cisteina
  • Nsc 8746
  • Propanoic acid, 2-amino-3-mercapto-, (R)-
  • Thioserine
  • α-Amino-β-thiolpropionic acid
  • β-Mercaptoalanine
  • L-Cysteine
  • L-Cysteine
  • L-(+)-Cysteine
Description:

Applications A metabolite of isoprene.
References Pecivova, P. et al.: J. Sci. Food Agric., 90, 1681 (2010); Hui, N. et al.: Meat Sci. Appl., 74 (2001); Kiviharju, K. et al.: J. Biotechnol., 117, 299 (2005);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
428.629
Formula:
C12H23N·C10H17NO4S
Color/Form:
Neat
InChI:
InChI=1S/C12H23N.C10H17NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-7(5-12)3-4-16-6-9(10(14)15)11-8(2)13/h11-13H,1-10H2;3,9,12H,4-6H2,1-2H3,(H,11,13)(H,14,15)/b;7-3+/t;9-/m.0/s1
InChI key:
InChIKey=HIXZZZMHIYDVNS-UCKZDWSRSA-N
SMILES:
C1CCC(NC2CCCCC2)CC1.CC(=O)N[C@@H](CSC/C=C(\C)CO)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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