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Thiodiglycolic acid
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Thiodiglycolic acid

CAS: 123-93-3

Ref. 3D-FT39370

1kgDiscontinued
2kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Thiodiglycolic acid
Synonyms:
  • (Carboxymethylthio)Aceticacid
  • (Carboxymethylthio)acetic acid
  • 2,2'-Sulfanediylbis(Hydroxyacetic Acid)
  • 2,2'-Sulfanediyldiacetate
  • 2,2'-Sulfanediyldiacetic Acid
  • 2,2-Mercaptodiacetic acid
  • 2,2-Thiodiglycolic acid
  • 2,2’-Thiobis-Aceticaci
  • 2,2’-Thiodiethanoicacid
  • 2,2′-Thiobis[acetic acid]
  • See more synonyms
  • 2,2′-Thiodiacetic acid
  • 2,2′-Thiodiethanoic acid
  • 2-(Carboxymethylsulfanyl)acetic acid
  • 2-[(Carboxymethyl)sulfanyl]acetic acid
  • Acetic acid, 2,2′-thiobis-
  • Acetic acid, thiobis-
  • Acetic acid, thiodi-
  • Beta,Beta’-Thiodiglycolicacid
  • Dicarboxymethyl sulfide
  • Dicarboxymethylsulfide
  • Dimethylsulfide-α,α′-dicarboxylic acid
  • Mercaptodiacetic acid
  • NSC 28743
  • NSC 40469
  • NSC 52326
  • Thiodi(Acetic
  • Thiodi-Aceticaci
  • Thiodiacetic acid
  • Thiodiglycollic Acid
  • Usafcb-36
  • β,β′-Thiodiglycolic acid
Description:

Thiodiglycolic acid is a heterocyclic compound that is used as a reagent in organic synthesis. It is also used to prepare urinary thiodiglycolates, which are used as matrix effects in analytical chemistry. Thiodiglycolic acid reacts with disulfide bonds to form thiodiglycolate anions, which can be detected by the electron-capture gas chromatography/mass spectroscopy (GC/MS) technique. The LC-MS/MS method was used to measure the concentration of thiodiglycolate anions in urine samples from patients with autoimmune diseases and breast cancer. This compound also has been shown to have low toxicity in animal studies.

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:
150.15 g/mol
Formula:
C4H6O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C4H6O4S/c5-3(6)1-9-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChI key:
InChIKey=UVZICZIVKIMRNE-UHFFFAOYSA-N
SMILES:
O=C(O)CSCC(=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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