ChemicalBook--->CAS DataBase List--->1240308-45-5

1240308-45-5

1240308-45-5 Structure

1240308-45-5 Structure
IdentificationBack Directory
[Name]

A971432
[CAS]

1240308-45-5
[Synonyms]

A971432
A971432,A 971432
A-971432 >=95% (HPLC)
1-(4-((3,4-dichlorobenzyl)oxy)benzyl)azetidine-3-carboxylic acid
1-[[4-[(3,4-Dichlorophenyl)methoxy]phenyl]methyl]-3-azetidinecarboxylic acid
[EINECS(EC#)]

827-461-8
[Molecular Formula]

C18H17Cl2NO3
[MDL Number]

MFCD30182357
[MOL File]

1240308-45-5.mol
[Molecular Weight]

366.24
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

Slightly soluble in chloroform
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
Hazard InformationBack Directory
[Uses]

A 971432 is used in the preparation of benzylazetidinecarboxylate derivatives as agonists and antagonists of the S1P5 receptor.
[Biochem/physiol Actions]

A-971432 is an orally bioavailable, non-clastogenic, azetidinecarboxylate compound that acts as a highly potent and selective sphingosine-1-phosphate receptor 5 agonist (IC50?= 6 nM/S1P5, 362 nM/S1P1 and >10 μM/S1P3 in a radio-ligand binding assay) without affect the activity of 129 protein kinases (IC50?>10 μM). A-971432 is shown to enhance blood-brain barrier integrity and reverse lipid accumulation and age-related cognitive decline in mice in vivo with good pharmacokinetics (t1/2??= 5.7 h; Cmax?= 2,500 ng/ml; AUC = 35,000 ng.h/ml at 10 mg/kg, p.o. in CD1 mice). Likewise, oral gavage showed good plasma exposure and no sign of lymphopenia in rats (10, 30, and 100 mg/kg.
[storage]

Store at RT
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