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891824-47-8

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891824-47-8 Structure

891824-47-8 Structure
IdentificationBack Directory
[Name]

CyclohexanecarboxaMide, 4,4-difluoro-N-[(1S)-3-[(1α,3α,5α)-3'-(1-Methylethyl)-2'-oxo-1'-[(tetrahydro-2H-pyran-4-yl)Methyl]spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidin]-8-yl]-1-phenylpropyl]- (9CI)
[CAS]

891824-47-8
[Synonyms]

VCH-286
CCR5 antagonist (freebase)
YZGXEGUSPLSQOJ-MJOCGKAJSA-N
Cyclohexanecarboxamide, 4,4-difluoro-N-[(1S)-3-[3'-(1-methylethyl)-2'-oxo-1'-[(tetrahydro-2H-pyran-4-yl)methyl]spiro[(3-exo)-8-azabicyclo[3.2.1]octane-3,4'-imidazolidin]-8-yl]-1-phenylpropyl]-
CyclohexanecarboxaMide, 4,4-difluoro-N-[(1S)-3-[(1α,3α,5α)-3-(1-Methylethyl)-2-oxo-1-[(tetrahydro-2H-pyran-4-yl)Methyl]spiro[8-azabicyclo[3.2.1]octane-3,4-iMidazolidin]-8-yl]-1-phenylpropyl]- (9CI)
CyclohexanecarboxaMide, 4,4-difluoro-N-[(1S)-3-[(1α,3α,5α)-3'-(1-Methylethyl)-2'-oxo-1'-[(tetrahydro-2H-pyran-4-yl)Methyl]spiro[8-azabicyclo[3.2.1]octane-3,4'-iMidazolidin]-8-yl]-1-phenylpropyl]- (9CI)
[Molecular Formula]

C34H50F2N4O3
[MDL Number]

MFCD25976738
[MOL File]

891824-47-8.mol
[Molecular Weight]

600.8
Chemical PropertiesBack Directory
[Boiling point ]

755.2±60.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[pka]

14.76±0.40(Predicted)
891824-47-8 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Website: https://www.targetmol.com/
Company Name: ShangHai Caerulum Pharma Discovery Co., Ltd.  
Tel: 18149758185
Website: www.caerulumpharma.com
Company Name: SPIRO PHARMA  
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Website: www.spiropharma.com.cn
Company Name: https://hanhongsci.com/  
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Website: https://www.hanhongsci.com/
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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