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PF 991

PF 991 Structure
PF 991 structure
CAS No.
1149727-90-1
Chemical Name:
PF 991
Synonyms
PF 991;PF462991;PF-462991;PF 462991;JRZJZOSWCNBQFS-HVETUWLQSA-N;Cyclobutanecarboxylic acid, 3-[[(1R)-1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-, cis-
CBNumber:
CB12667583
Molecular Formula:
C25H29N3O3
Molecular Weight:
419.52
MDL Number:
MFCD19980697
MOL File:
1149727-90-1.mol
Last updated:2023-03-31 09:12:58
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PF 991 Properties

Boiling point 596.4±60.0 °C(Predicted)
Density 1.23±0.1 g/cm3(Predicted)
pka 4.01±0.20(Predicted)

PF 991 Chemical Properties,Uses,Production

Description

PF-462991, also known as PF 991, is a S1P1 agonist currently under clinical trials.

PF 991 Preparation Products And Raw materials

Raw materials

Preparation Products

PF 991 Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310 marketing@tsbiochem.com China 24024 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
TargetMol Chemicals Inc. 58
PF 991 JRZJZOSWCNBQFS-HVETUWLQSA-N PF 462991 PF462991 PF-462991 Cyclobutanecarboxylic acid, 3-[[(1R)-1-[4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethyl]amino]-, cis- 1149727-90-1