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2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid structure, CAS 866460-33-5

2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid

CAS Number866460-33-5

Synonyms[8-Fluoro-2-(1-naphthoyl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl]acetic acid; Setipiprant; 2-(2-(1-Naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid; ACT-129968

Molecular FormulaC24H19O3N2F1

Molecular Weight402.42

Purity

Density1.4±0.1 g/cm3

Boiling Point690.4±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-2177587 Purity:
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Quality Control of [ 866460-33-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number866460-33-5
Catalog No.2A-2177587
Chinese Name2-(2-(1-萘甲酰基)-8-氟-1.2.3.4-四氢吡啶并[4,3-B]吲哚-5基)乙酸
Synonyms[8-Fluoro-2-(1-naphthoyl)-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]indol-5-yl]acetic acid; Setipiprant; 2-(2-(1-Naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid; ACT-129968
Molecular FormulaC24H19O3N2F1
Molecular Weight402.42
Density1.4±0.1 g/cm3
Boiling Point690.4±55.0 °C at 760 mmHg
Appearancepowder
Storage Condition-20℃
ApplicationSetipiprant is an orally available, selective antagonist of CRTH2, the G protein-coupled PGD2 receptor.
MDL NumberMFCD23136043
SMILESO=C(O)Cn1c2c(c3cc(F)ccc31)CN(C(=O)c1cccc3ccccc13)CC2
InChI KeyIHAXLPDVOWLUOS-UHFFFAOYSA-N
Transport InfoProduct name: Setipiprant (ACT-129968)
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