BGC > Product Search > 3''-(tert-Butyl)-4'-(2-hydroxyethoxy)-4''-(pyrrolidin-1-yl)-[1,1':3',1''-terphenyl]-4-carboxylic acid | 895542-09-3
Suppliers for CAS
895542-09-3
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Properties | CAS |
895542-09-3 |
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5 Registered suppliers
Amadis Chemical Company Limited
P.R.China
JieJie Group Co., Ltd.
P.R.China
BOC Sciences
USA
Description : Trifarotene is a retinoic acid receptor (RAR) agonist used as an agent for the treatment of acne. - Molecular Weight :459.58
- Boiling Point :641.9±55.0 °C(Predicted)
- Melting Point :245C
Molecular Formula : C29H33NO4 Canonical SMILES : CC(C)(C)C1=C(C=CC(=C1)C2=C(C=CC(=C2)C3=CC=C(C=C3)C(=O)O)OCCO)N4CCCC4 InChI : InChI=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) InChIKey : MFBCDACCJCDGBA-UHFFFAOYSA-N Application : Dermatologic Agents Storage : Store at -20°C Synonyms : 3''-tert-Butyl-4'-(2-hydroxyethoxy)-4''-(pyrrolidin-1-yl)[1,1':3',1'']terphenyl-4-carboxylic Acid; 3''-(1,1-Dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)[1,1':3',1''-terphenyl]-4-carboxylic Acid
More details are to be found here
Ambeed, Inc.
USA
Purity : 97% Smile code : O=C(C1=CC=C(C2=CC=C(OCCO)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)C=C1)O MDL Number : MFCD30481310 MolFormula : C29H33NO4 MolWeight : 459.5766 Available in stock : 17.99
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(C1=CC=C(C2=CC=C(OCCO)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)C=C1)O MDL Number: MFCD30481310 Purity : 97% Available in stock: 11.927 g
More details are to be found here
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