ChemicalBook--->CAS DataBase List--->911715-90-7

911715-90-7

911715-90-7 Structure

911715-90-7 Structure
IdentificationBack Directory
[Name]

1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-
[CAS]

911715-90-7
[Synonyms]

AZD 8797
AZD 8797; AZD-8797
CX3CR1 antagonist 18a
(R)-2-(2-AMINO-5-((S)-1-PHENYLETHYLTHIO)THIAZOLO[4,5-D]PYRIMIDIN-7-YLAMINO)-4- METHYLPENTAN-1-OL
1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-
[Molecular Formula]

C19H25N5OS2
[MDL Number]

MFCD28139065
[MOL File]

911715-90-7.mol
[Molecular Weight]

403.56
Chemical PropertiesBack Directory
[Boiling point ]

651.1±65.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : ≥ 150 mg/mL (371.69 mM)
[form ]

Solid
[pka]

14.47±0.10(Predicted)
[color ]

Light yellow to yellow
[InChIKey]

ZMQSLMZOWVGBSM-GXTWGEPZSA-N
[SMILES]

C(O)[C@H](NC1N=C(S[C@H](C2=CC=CC=C2)C)N=C2N=C(N)SC2=1)CC(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

(2R)-2-[[2-Amino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyrimidin-7-yl]amino]-4-methyl-1-pentanol is an allosteric non-competitive modulator of the human CX3CR1 receptor. It can be used to develop treatment for multiple sclerosis.
[in vivo]

AZD8797 treatment in Dark Agouti rats with myelin oligodendrocyte glycoprotein-induced EAE results in reduced paralysis, CNS pathology, and incidence of relapses. The compound is effective when starting treatment before onset, as well as after the acute phase[2].

[IC 50]

CX3CR1: 3.9 nM (Ki, 125I-CX3CL-CX3CR1 in HEK293S cells); 125I-IL-8-CXCR2: 2800 nM (Ki, in HEK293S cells)
Spectrum DetailBack Directory
[Spectrum Detail]

1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-(911715-90-7)1HNMR
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