2446042-90-4
2446042-90-4
Chemical Structure
(R)-L 888607
- CAS No.: 2446042-90-4
- Formula:C19H15ClFNO2S
- Molecular Weight:375.84
IUPAC Name: (R)-2-(9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid
InChIKey: GSBAVONRPNJJOH-LLVKDONJSA-N
SMILES: O=C(O)C[C@H]1CCN2C1=C(SC3=CC=C(Cl)C=C3)C4=C2C=C(F)C=C4
Biological Activity: (R)-L 888607 is the isomer of L 888607 (HY-111271), and can be used as an experimental control. L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-L 888607 | 99.69% | (R)-L 888607 is the isomer of L 888607 (HY-111271), and can be used as an experimental control. L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite. | ||||||||||||||||||||
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(R)-L 888607 (Standard) | ≥98% | (R)-L 888607 (Standard) is the analytical standard of (R)-L 888607 (HY-111271B). This product is intended for research and analytical applications. (R)-L 888607 is the isomer of L 888607 (HY-111271), and can be used as an experimental control. L 888607 is a potent, selective, stable and orally active CRTH2 agonist. L 888607 has high affinity for the human CRTH2 receptor with a Ki value of 4 nM. L 888607 can be used for the research of several physiological events and metabolite. | ||||||||||||||||||||
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