ChemicalBook--->CAS DataBase List--->624733-88-6

624733-88-6

624733-88-6 Structure

624733-88-6 Structure
IdentificationBack Directory
[Name]

MK-0812
[CAS]

624733-88-6
[Synonyms]

CS-206
MK-0812
MK0812(BASE)
MK0812,MK-0812
1,5-anhydro-2,3-dideoxy-3-(((1r,3s)-3-((7,8-dihydro-3-(trifl...
1,5-Anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]am
[(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
1,5-Anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-D-erythro-pentitol
D-erythro-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-
[Molecular Formula]

C24H34F3N3O3
[MDL Number]

MFCD11977737
[MOL File]

624733-88-6.mol
[Molecular Weight]

469.54
Chemical PropertiesBack Directory
[Boiling point ]

562.0±50.0 °C(Predicted)
[density ]

1.24
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

8.51±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

MK-0812 is a potent C-C chemokine receptor type 2 (CCR2) antagonist.
[storage]

Store at -20°C
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