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L-Cysteine Ethyl Ester Hydrochloride
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L-Cysteine Ethyl Ester Hydrochloride

CAS: 868-59-7

Ref. TR-C995010

5g
94.00 €
25g
176.00 €
50g
311.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
L-Cysteine Ethyl Ester Hydrochloride
Controlled Product
Synonyms:
  • Cystanin
  • Ethyl L-cysteinate hydrochloride
  • Ethyl cysteinate hydrochloride
  • NSC 117387
  • NSC 519837
  • (2R)-1-ethoxy-1-oxo-3-sulfanylpropan-2-aminium
  • (R)-Ethyl 2-amino-3-mercaptopropanoate hydrochloride
  • <span class="text-smallcaps">L</span>-Cysteine, ethyl ester, hydrochloride
  • <span class="text-smallcaps">L</span>-Cysteine, ethyl ester, hydrochloride (1:1)
  • Cystein Ethylester Hydrochloride
  • See more synonyms
  • Cysteine, ethyl ester, hydrochloride, <span class="text-smallcaps">L</span>-
  • Cysteinmethylesterhydrochloride,98%
  • Ethyl <span class="text-smallcaps">L</span>-cysteinate hydrochloride
  • Ethyl Cysteinate
  • Ethyl Cysteinate Hydrochloride
  • H-Cys-OEt.HCl
  • H-Cys-OEt・HCl
  • L-Cysteine Ethyl Ester HCl
  • Cysteine, ethyl ester, hydrochloride, L-
  • L-Cysteine, ethyl ester, hydrochloride
  • L-Cysteine, ethyl ester, hydrochloride (1:1)
Description:

Applications L-Cysteine Ethyl Ester Hydrochloride is the hydrochloride form of ethyl ester of L-Cysteine (C995000) which is a non-essential amino acid commonly used as a precursor in the food and pharmaceutical industries. L-Cysteine Ethyl Ester Hydrochloride is used in the synthesis of several organic compounds including that of diastereoisomers and analogues of tubulysin-U which is a potent anti-mitotic compound.
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); Shankar, P., et al.: Tetrahedron Lett., 54, 6137 (2013);

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:
149.21 + (36.46)
Formula:
C5H11NO2S·HCl
Color/Form:
Neat
InChI:
InChI=1S/C5H11NO2S.ClH/c1-2-8-5(7)4(6)3-9;/h4,9H,2-3,6H2,1H3;1H/t4-;/m0./s1
InChI key:
InChIKey=JFKJWWJOCJHMGV-WCCKRBBISA-N
SMILES:
CCOC(=O)[C@@H](N)CS.Cl
MDL:
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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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