Trifarotene structure, CAS 895542-09-3

Trifarotene

CAS Number895542-09-3

SynonymsTrifarotene; CD5789; UNII-0J8RN2W0HK

Molecular FormulaC29H33O4N1

Molecular Weight459.59

Purity

Density1.2±0.1 g/cm3

Boiling Point641.9±55.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-1190268 Purity:
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Quality Control of [ 895542-09-3 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number895542-09-3
Catalog No.2A-1190268
Chinese Name曲法罗汀
SynonymsTrifarotene; CD5789; UNII-0J8RN2W0HK
Molecular FormulaC29H33O4N1
Molecular Weight459.59
Density1.2±0.1 g/cm3
Boiling Point641.9±55.0 °C at 760 mmHg
Storage Condition2-8℃
ApplicationTrifarotene is a retinoic acid receptor (RAR) agonist with Kdapp values ​​of 2, 15 and 500 nM for RARγ, RARβ and RARα, respectively.
PubChem ID16620175
MDL NumberMFCD30481310
SMILESCC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1
InChIInChI=1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3H3,(H,32,33)
InChI KeyMFBCDACCJCDGBA-UHFFFAOYSA-N
Transport InfoProduct name: Trifarotene
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