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S-(2-Carboxyethyl)-L-cysteine
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S-(2-Carboxyethyl)-L-cysteine

CAS: 4033-46-9

Ref. 3B-C2781

100mg
39.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
S-(2-Carboxyethyl)-L-cysteine
Synonyms:
  • 3-[(2-Carboxyethyl)thio]alanine
  • (2R)-2-Amino-3-(2-carboxyethylsulfanyl)propanoic acid
  • (2R)-2-Amino-3-[(2-carboxyethyl)sulfanyl]-propanoic acid
  • 2-Amino-4-thiaheptanedioic acid
  • 3-(2-Carboxyethylthio)alanine
  • <span class="text-smallcaps">L</span>-Cysteine, S-(2-carboxyethyl)-
  • Alanine, 3-[(2-carboxyethyl)thio]-, <span class="text-smallcaps">L</span>-
  • S-(2-Carboxyethyl)-<span class="text-smallcaps">L</span>-cysteine
  • S-(2-carboxyethyl)cysteine
  • S-Carboxethyl-L-Cysteine
  • See more synonyms
  • S-Carboxyethyl-<span class="text-smallcaps">L</span>-cysteine
  • S-Carboxyethylcysteine
  • L-Cysteine, S-(2-carboxyethyl)-
  • S-2-Carboxyethyl-L-cysteine
  • Alanine, 3-[(2-carboxyethyl)thio]-, L-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.22
Formula:
C6H11NO4S
Purity:
>98.0%(T)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
InChI key:
InChIKey=FBPINGSGHKXIQA-BYPYZUCNSA-N
SMILES:
N[C@@H](CSCCC(=O)O)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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