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2-(2-Sulfoethyl)pseudourea
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2-(2-Sulfoethyl)pseudourea

CAS: 25985-57-3

Ref. 3D-FS27950

1g
390.00 €
50mg
75.00 €
100mg
103.00 €
250mg
163.00 €
500mg
229.00 €
Estimated delivery in United States, on Friday 23 Aug 2024

Product Information

Name:
2-(2-Sulfoethyl)pseudourea
Synonyms:
  • 2-[(Aminoiminomethyl)thio]ethanesulfonic acid2-S-Thiuronium ethanesulfonate2-(Amidinothio)ethanesulfonic acid
  • 2-(Amidinothio)ethanesulfonic acid
  • 2-(Carbamimidoylthio)ethanesulfonic acid
  • 2-[(Aminoiminomethyl)thio]ethanesulfonic acid
  • Amidinothioethanesulfonicacid
  • Carbamimidothioic acid, 2-sulfoethyl ester
  • Ethanesulfonic acid, 2-(amidinothio)-
  • Ethanesulfonic acid, 2-[(aminoiminomethyl)thio]-
  • Pseudourea, 2-(2-sulfoethyl)-
Description:

2-(2-Sulfoethyl)pseudourea is a substance that is found in the body as an intermediate product of the urea cycle. It is also used as a protective agent for beet sugar and other food products. 2-(2-Sulfoethyl)pseudourea has been shown to be effective against malonic acid, tricine, and arginine. The reaction with malonic acid yields 2-sulfoethylmalonic acid, which can then be oxidized by tricine to yield 2-sulfoethylglyoxal. This substance also reacts with arginine to produce 2-sulfoethylaminoadipic semialdehyde.

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

Chemical properties

Molecular weight:
184.24 g/mol
Formula:
C3H8N2O3S2
Purity:
Min. 95%
InChI:
InChI=1S/C3H8N2O3S2/c4-3(5)9-1-2-10(6,7)8/h1-2H2,(H3,4,5)(H,6,7,8)
InChI key:
InChIKey=LTHWZZOUNJCHES-UHFFFAOYSA-N
SMILES:
N=C(N)SCCS(=O)(=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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