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11-Dehydro Thromboxane B2, 500ug/ml in Methyl Acetate
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11-Dehydro Thromboxane B2, 500ug/ml in Methyl Acetate

CAS: 67910-12-7

Ref. 3D-FD20950

1mg
4,285.00 €
2mg
6,121.00 €
5mg
10,456.00 €
100µg
868.00 €
500µg
3,061.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
11-Dehydro Thromboxane B2, 500ug/ml in Methyl Acetate
Synonyms:
  • (5Z)-7-[(2R,3S,4S)-Tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-5-heptenoic acid
  • 11-Dehydrothromboxane B<sub>2</sub>
  • 11-keto-Thromboxane B<sub>2</sub>
  • 5-Heptenoic acid, 7-((2R,3S,4S)-tetrahydro-4-hydroxy-2-((1E,3S)-3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl)-, (5Z)-
  • 5-Heptenoic acid, 7-[(2R,3S,4S)-tetrahydro-4-hydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-6-oxo-2H-pyran-3-yl]-, (5Z)-
  • 5-Heptenoic acid, 7-[tetrahydro-4-hydroxy-2-(3-hydroxy-1-octenyl)-6-oxo-2H-pyran-3-yl], [2R-[2α(1E,3S*),3β(Z),4β]]-
  • Thromboxa-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9alpha,13E,15S)-
  • Thromboxa-5,13-dien-1-oic acid, 9,15-dihydroxy-11-oxo-, (5Z,9α,13E,15S)-
Description:

Thromboxane B2 (TXB2) is released in substantial quantities from aggregating platelets and metabolized during circulation to 11-dehydro TXB2 and 2,3-dinor TXB2. 11-dehydro TXB2 is one of the main plasma metabolites of TXB2.The measurement of 11-dehydro thromboxane B2 can be used to assess the bronchoconstrictor response in experimental animals and humans. 11-Dehydro thromboxane B2 is also used as a marker for infectious diseases, including tuberculosis, malaria, and sepsis.Supplied as a solution in methyl acetate.

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:
368.46 g/mol
Formula:
C20H32O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C20H32O6/c1-2-3-6-9-15(21)12-13-18-16(17(22)14-20(25)26-18)10-7-4-5-8-11-19(23)24/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,23,24)/b7-4-,13-12+/t15-,16-,17-,18+/m0/s1
InChI key:
InChIKey=KJYIVXDPWBUJBQ-UHHGALCXSA-N
SMILES:
CCCCC[C@H](O)/C=C/[C@H]1OC(=O)C[C@H](O)[C@@H]1C/C=C\CCCC(=O)O
MDL:
Melting point:
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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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