Trifarotene

Suppliers

Names

[ Name ]:
Trifarotene

[Synonym ]:
4'-(2-Hydroxyethoxy)-3''-(2-methyl-2-propanyl)-4''-(1-pyrrolidinyl)-1,1':3',1''-terphenyl-4-carboxylic acid
[1,1':3',1''-Terphenyl]-4-carboxylic acid, 3''-(1,1-dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)-
Trifarotene
CD5789
UNII-0J8RN2W0HK

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
641.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₉H₃₃NO₄

[ Molecular Weight ]:
459.577

[ Flash Point ]:
342.0±31.5 °C

[ Exact Mass ]:
459.240967

[ PSA ]:
70.00000

[ LogP ]:
6.27

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.599

[ Storage condition ]:
2-8℃

Related Compounds

2-{[(Benzyloxy)carbonyl]amino}heptanoic acid
(2S)-2-{[(benzyloxy)carbonyl]amino}heptanoic acid
(2S)-2-{benzyl[(benzyloxy)carbonyl]amino}propanoic acid
A2RZ9Upc7D
2-Methyl-4-(phenylmethoxy)-2H-1,2-benzothiazine-3-carboxylic Acid Methyl Ester, 1,1-Dioxide
1,3-dimethyl-7-(o-tolyl)-5-phenacylsulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione
11-Hydroxy-2',10-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohex-2-ene]-1'-one
Valine, N-(N-carboxy-DL-valyl)-, DL-, N-benzyl ester
2-Furanmethanamine, 5-(chloromethyl)-N,N-dimethyl-
2-Benzyl 1-tert-butyl pyrrolidine-1,2-dicarboxylate

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.