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Home > Products > Specialty & Industrial Chemicals > Specialty Chemicals > [4-[(5,6-DIPHENYLPYRAZINYL)(1-METHYLETHYL)AMINO]BUTOXY]-ACETIC ACID
[4-[(5,6-DIPHENYLPYRAZINYL)(1-METHYLETHYL)AMINO]BUTOXY]-ACETIC ACID structure, CAS 475085-57-5

[4-[(5,6-DIPHENYLPYRAZINYL)(1-METHYLETHYL)AMINO]BUTOXY]-ACETIC ACID

CAS Number475085-57-5

SynonymsMRE-269; 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID; 2-(4-{[(3,5-dichlorophenyl)carbamoyl]amino}phenoxy)-2-methylpropanoic acid; {4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}acetic acid; {4-[(5,6-diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}acetic acid; 4-(3,5-dichlorophenylureido)phenoxyisobutyric acid; {4-[(5,6-Diphenyl-2-pyrazinyl)(isopropyl)amino]butoxy}acetic acid; ACT-333679; 2-<4<<<(3,5-dichlorophenyl)amino>carbonyl>amino>phenoxy>-2-methylpropionic acid; 2-{4-[N'-(3,5-dichlorophenyl)ureido]phenoxy}isobutyric acid; 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid; Propanoic acid,2-[4-[[[(3,5-dichlorophenyl)amino]carbonyl]amino]phenoxy]-2-methyl

Molecular FormulaC25H29N3O3

Molecular Weight419.516

Purity

Density1.2±0.1 g/cm3

Boiling Point602.1±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Symbol

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Cat. No.: 2A-1169363 Purity:
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Quality Control of [ 475085-57-5 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number475085-57-5
Catalog No.2A-1169363
Chinese Name赛乐西帕中间体
SynonymsMRE-269; 2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID; 2-(4-{[(3,5-dichlorophenyl)carbamoyl]amino}phenoxy)-2-methylpropanoic acid; {4-[(5,6-diphenylpyrazin-2-yl)(propan-2-yl)amino]butoxy}acetic acid; {4-[(5,6-diphenylpyrazin-2-yl)(isopropyl)amino]butoxy}acetic acid; 4-(3,5-dichlorophenylureido)phenoxyisobutyric acid; {4-[(5,6-Diphenyl-2-pyrazinyl)(isopropyl)amino]butoxy}acetic acid; ACT-333679; 2-<4<<<(3,5-dichlorophenyl)amino>carbonyl>amino>phenoxy>-2-methylpropionic acid; 2-{4-[N'-(3,5-dichlorophenyl)ureido]phenoxy}isobutyric acid; 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid; Propanoic acid,2-[4-[[[(3,5-dichlorophenyl)amino]carbonyl]amino]phenoxy]-2-methyl
Molecular FormulaC25H29N3O3
Molecular Weight419.516
Density1.2±0.1 g/cm3
Boiling Point602.1±55.0 °C at 760 mmHg
Storage Condition2-8℃
ApplicationMRE-269 is a potent metabolite of selexipag and a selective IP receptor agonist.
PubChem ID14904777
SMILESCC(C)N(CCCCOCC(=O)O)c1cnc(-c2ccccc2)c(-c2ccccc2)n1
InChIInChI=1S/C25H29N3O3/c1-19(2)28(15-9-10-16-31-18-23(29)30)22-17-26-24(20-11-5-3-6-12-20)25(27-22)21-13-7-4-8-14-21/h3-8,11-14,17,19H,9-10,15-16,18H2,1-2H3,(H,29,30)
InChI KeyOJQMKCBWYCWFPU-UHFFFAOYSA-N
Transport InfoProduct name: MRE-269 (ACT-333679)
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