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Seratrodast - Bio-X ™
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Seratrodast - Bio-X ™

CAS: 112665-43-7

Ref. 3D-BS164397

10mg
141.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Seratrodast - Bio-X ™
Synonyms:
  • (+/-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acidAA-2414Abbott 73001
  • (+-)-2,4,5-Trimethyl-3,6-dioxo-zeta-phenyl-1,4-cyclohexadiene-1-heptanoic acid
  • (+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid
  • (±)-2,4,5-Trimethyl-3,6-dioxo-ζ-phenyl-1,4-cyclohexadiene-1-heptanoic acid
  • 7-(2,4,5-Trimethyl-3,6-Dioxocyclohexa-1,4-Dienyl)-7-Phenylheptanoic Acid
  • 7-Phenyl-7-(2,4,5-Trimethyl-3,6-Dioxocyclohexa-1,4-Dien-1-Yl)Heptanoic Acid
  • A 73001
  • Aa-2414
  • Abbott 73001
  • Abt 001
  • See more synonyms
  • Benzeneheptanoic acid, zeta-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-, (+-)-
  • Benzeneheptanoic acid, ζ-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-
  • Bronica
  • Ccris 8939
  • Seratodrast
  • Seratrodast [USAN:INN]
  • Unii-4U58Jm421N
  • methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate
  • ζ-(2,4,5-Trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)benzeneheptanoic acid
Description:

Seratrodast is a thromboxane receptor antagonist that is used to treat asthma. However, this drug does not affect thrombus formation as other thromboxane synthase inhibitors do such as ozagrel.

Seratrodast is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

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:
354.44 g/mol
Formula:
C22H26O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
InChI key:
InChIKey=ZBVKEHDGYSLCCC-UHFFFAOYSA-N
SMILES:
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=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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