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[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid)
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[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid)

CAS: 67-30-1

Ref. 86-MM0626.05

25mg
297.00 €
100mg
1,071.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic Acid (Tetraiodothyroacetic Acid)
Controlled Product
Synonyms:
  • Liothyronine Sodium Imp. D (EP)
  • Liothyronine Imp. D (EP)
  • Benzeneacetic acid
  • 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-
  • Acetic acid
  • [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- (8CI)
  • Thyroacetic acid
  • 3,3',5,5'-tetraiodo- (6CI)
  • 3,3',5,5'-Tetraiodothyroacetic acid
  • 3,5,3',5'-Tetraiodothyroacetic acid
  • See more synonyms
  • Tetrac
  • Tetraiodothyroacetic acid
  • Levothyroxine Sodium Impurity D
  • Liothyronine Sodium Impurity D
  • Levothyroxine Impurity D
  • Liothyronine Impurity D
  • 3,3′,5,5′-Tetraiodothyroacetic acid
  • 3,5,3′,5′-Tetraiodothyroacetic acid
  • 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid
  • 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid
  • 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid
  • Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI)
  • Acetic acid, [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-
  • Acide 3,5,3',5'-tetraiodothyroacetique
  • Acide 3,5,3',5'-tetraiodothyroacetique [French]
  • Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)-
  • Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-
  • Thyroacetic acid, 3,3',5,5'-tetraiodo-
  • Thyroacetic acid, 3,3′,5,5′-tetraiodo-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
747.83
Formula:
C14H8I4O4
Color/Form:
Neat
InChI:
InChI=1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
InChI key:
InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1
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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