Mcl1-IN-1

Suppliers

Names

[ Name ]:
Mcl1-IN-1

[Synonym ]:
{2-[(5-Chloro-8-hydroxy-7-quinolinyl)(2-pyridinylamino)methyl]phenoxy}acetic acid
Acetic acid, 2-[2-[(5-chloro-8-hydroxy-7-quinolinyl)(2-pyridinylamino)methyl]phenoxy]-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
681.6±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₁₈ClN₃O₄

[ Molecular Weight ]:
435.860

[ Flash Point ]:
366.0±31.5 °C

[ Exact Mass ]:
435.098572

[ LogP ]:
4.02

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.721

[ Storage condition ]:
2-8℃

Related Compounds

Mcl1-IN-12
Mcl1-IN-11
Mcl1-IN-3
Mcl1-IN-2
Mcl1-IN-4
Mcl1-IN-9
3-Thiophenecarboxylic acid, 2-[[(2,6-difluorophenyl)methyl][(1-methylethoxy)carbonyl]amino]-4-[(dimethylamino)methyl]-5-(4-nitrophenyl)-, ethyl ester
(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethanamine
(R)-1-(3,4-Dimethoxyphenyl)but-3-en-1-amine
(R)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)-2-methylpropan-1-amine
Ethyl 5-formylbenzo[d]oxazole-2-carboxylate
(14bS)-4,5,6,7-Tetrahydro-2-iododinaphtho[2,1-b:1 inverted exclamation marka,2 inverted exclamation marka-d][1,6]dioxecin
D-Myo-inositol, 4-(dihydrogen phosphate) 1-(2,3-dihydroxypropyl hydrogen phosphate) tripotassium salt
rel-(2R,4S)-Pentane-2,4-diyldibenzene
5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-Pyrazolo[3,4-b]pyridine-4-carboxaldehyde
2,4-Dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.