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2-Amino-2-thiazoline-4-carboxylic acid
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2-Amino-2-thiazoline-4-carboxylic acid

CAS: 2150-55-2

Ref. 3D-FA55890

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
2-Amino-2-thiazoline-4-carboxylic acid
Synonyms:
  • 2-Amino-4-thiazolinic acid
  • 2-Amino-4,5-Dihydro-1,3-Thiazole-4-Carboxylic Acid
  • 2-Amino-4,5-dihydro-1,3-thiazol-3-ium-4-carboxylate
  • 2-Amino-4,5-dihydro-4-thiazolecarboxylic acid
  • 2-Amino-4-Thiazolinic Acid
  • 2-Amino-4-carboxythiazoline
  • 2-Amino-delta(2)-thiazoline-4-carboxylic acid
  • 2-Aminothiazoline-4-carboxylic acid
  • 2-Imino-1,3-thiazolidine-4-carboxylic acid
  • 2-Iminothiazolidine-4-carboxylic acid
  • See more synonyms
  • 2-Thiazoline-4-carboxylic acid, 2-amino-
  • 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Amino-2-thiazolin-4-carboxylic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Amino-Δ<sup>2</sup>-thiazoline-4-carboxylic acid
  • <span class="text-smallcaps">D</smallcap><smallcap>L</span>-2-Aminothiazoline-4-carboxylic acid
  • Nsc 25069
Description:

2-Amino-2-thiazoline-4-carboxylic acid is a chemical compound that can be used in an analytical method to measure glutamate levels. The reaction solution is prepared by dissolving the sample in a sodium carbonate solution and then adding hydrochloric acid. The dispersive solid-phase extraction (DSPE) is performed using a C18 column, which is eluted with methanol. Next, the eluate is evaporated and then injected into a liquid chromatography mass spectrometry (LCMS) or tandem mass spectrometry (LCMS/MS) system for analysis. 2-Amino-2-thiazoline-4-carboxylic acid has been shown to have long term toxicity effects on rats, including decreased locomotor activity and hippocampal formation. This chemical has also been shown to inhibit cyanide production from hydrogen cyanide.

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:
146.17 g/mol
Formula:
C4H6N2O2S
Purity:
Min. 95%
InChI:
InChI=1S/C4H6N2O2S/c5-4-6-2(1-9-4)3(7)8/h2H,1H2,(H2,5,6)(H,7,8)
InChI key:
InChIKey=VHPXSBIFWDAFMB-UHFFFAOYSA-N
SMILES:
NC1=NC(C(=O)O)CS1
MDL:
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Density:
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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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