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Thiothiamine-13C3
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Thiothiamine-13C3

CAS: 299-35-4

Ref. TR-T375252

10mg
935.00 €
25mg
1,702.00 €
2500µg
341.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Thiothiamine-13C3
Controlled Product
Synonyms:
  • 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione-13C3
  • SB13C3
  • Thiamin Thiothiazolone-13C3
  • Thiothiamin-13C3
  • 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-4-thiazoline-2-thione-13C3
  • Thioxothiamine-13C3
  • Thiamine Impurity A-13C3
  • 2(3H)-Thiazolethione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-
  • 3-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-2(3H)-thiazolethione
  • 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2-thione
  • See more synonyms
  • 3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-2,3-dihydro-1,3-thiazole-2-thione
  • 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-hydroxyethyl)-4-methyl-1,3-thiazole-2(3H)-thione
  • 4-Thiazoline-2-thione, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4-methyl-
  • Thiamin thiothiazolone
  • Thiothiamin
  • Thiothiamine
  • Thiothlamine
  • SB
Description:

Applications Isotope labelled analogue of Thiothiamine, an impurity of Thiamine (T344185). Thiothiamine inhibits the activity of glutamate decarboxylase and decreases the concentration of GABA in brain tissue. Thiamine Impurity A;
References Koval'chuk, V.G. et al.: Tezisy Dokl.- Konf. Beloruss. Biokhim. O-va., 2, 135 (1974); Ostrovskii, Y. et al.: Biokhimiya, 34, 488 (1969);

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:
299.39
Formula:
C3C9H16N4OS2
Color/Form:
Neat
InChI:
InChI=1S/C12H16N4OS2/c1-7-10(3-4-17)19-12(18)16(7)6-9-5-14-8(2)15-11(9)13/h5,17H,3-4,6H2,1-2H3,(H2,13,14,15)/i1+1,7+1,10+1
InChI key:
InChIKey=SQOCQQPFEFRKBV-MZUNAZPNSA-N
SMILES:
Cc1ncc(Cn2c(=S)s[13c](CCO)[13c]2[13CH3])c(N)n1
MDL:
Melting point:
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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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