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MW 298.29 g/mol, Purity >98%. EP1 and EP2 antagonist (Ki values are 333 and 350 nM, respectively). Specific DP2 receptor antagonist (pA2 = 4.45).

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Images

Chemical Structure - AH 6809, EP1 and EP2 antagonist (AB120905), expandable thumbnail

Key facts

CAS number
33458-93-4
Purity
> 98%
Molecular weight
298.29 g/mol
Nature
Synthetic

Recommended products

MW 298.29 g/mol, Purity >98%. EP1 and EP2 antagonist (Ki values are 333 and 350 nM, respectively). Specific DP2 receptor antagonist (pA2 = 4.45).

Key facts

Purity
> 98%
Solubility

Soluble in DMSO to 1 mg/ml.

Soluble in ethanol to 0.5 mg/ml.

Biological description

EP1 and EP2 antagonist (Ki values are 333 and 350 nM, respectively). Specific DP2 receptor antagonist (pA2 = 4.45).

Canonical SMILES
CC(OC1=CC(OC2=CC=C(C(O)=O)C=C2C3=O)=C3C=C1)C
IUPAC name
6-Isopropoxy-9-xanthone-2-carboxylic acid

Storage

Shipped at conditions
Ambient - Can Ship with Ice
Appropriate short-term storage conditions
+4°C
Appropriate long-term storage conditions
+4°C
Storage information
Store under desiccating conditions, The product can be stored for up to 12 months

Product promise

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1 product image

  • Chemical Structure - AH 6809, EP1 and EP2 antagonist (ab120905), expandable thumbnail

    Chemical Structure - AH 6809, EP1 and EP2 antagonist (ab120905)

    2D chemical structure image of ab120905, AH 6809, EP1 and EP2 antagonist

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Product protocols

For this product, it's our understanding that no specific protocols are required. You can:

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