339-16-2

Basic information

• Product Name: Retinoic acid, methyl ester
• Synonyms: Retinoic acid, methyl ester;methyl retinoate;all-trans-Vitamin A acid methyl ester;Methyl retinate;Ro-4-3781;All-trans-methylretinoate;beta-Retinoic acid methyl ester;Brn 2059353
• CAS NO: 339-16-2
• Molecular Formula: C₂₁H₃₀O₂
• Molecular Weight: 314.46
• Product Categories: Intermediates & Fine Chemicals;Metabolites & Impurities;Pharmaceuticals;Retinoids
• Mol File: 339-16-2.mol
• Article Data: 18

Chemical Properties

• Melting Point: 66-68°C
• Boiling Point: 426.1°Cat760mmHg
• Flash Point: 229.8°C
• Appearance: /
• Density: 0.975g/cm³
• Vapor Pressure: 1.82E-07mmHg at 25°C
• Refractive Index: 1.534
• Storage Temp.: Amber Vial, -86°C Freezer
• CAS DataBase Reference: Retinoic acid, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Retinoic acid, methyl ester(339-16-2)
• EPA Substance Registry System: Retinoic acid, methyl ester(339-16-2)

Safety Data

• Hazardous Substances Data: 339-16-2(Hazardous Substances Data)

Usage

Chemical Properties

Yellow Solid

Uses

all-trans-Retinoic Acid Methyl Ester (cas# 339-16-2) is a compound useful in organic synthesis.

InChI:InChI=1/C21H30O2/c1-16(9-7-10-17(2)15-20(22)23-6)12-13-19-18(3)11-8-14-21(19,4)5/h7,9-10,12-13,15H,8,11,14H2,1-6H3/b10-7+,13-12+,16-9+,17-15+

Upstream product

• 67-56-1 methanol 
• 116-31-4 all-trans-Retinal 
• 302-79-4 all-trans-retinoic-acid 
• 18107-18-1 diazomethyl-trimethyl-silane 
• 85622-93-1 temozolomide 
• 43059-51-4 (2E,6E,8E)-5-Acetoxy-3,7-dimethyl-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,6,8-trienoic acid methyl ester 
• 22030-20-2 (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-cyclohex-1-enyl)-penta-2,4-dien-1-ol 
• 90083-48-0 methyl 3,7-dimethyl-8-formyl-2,6-octadienoate 
• 56691-74-8 {[(2,6,6-trimethyl-1-cyclohexen-1-yl)methyl]sulfonyl}benzene 
• 90083-47-9 (2E,6E)-9-Benzenesulfonyl-3,7-dimethyl-8-(tetrahydro-pyran-2-yloxy)-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nona-2,6-dienoic acid methyl ester 
• 140476-17-1 methyl 7,14-dihydroretinoate 
• 51077-56-6 methyl 7,8-dihydroretinoate 
• 85329-46-0 5,9-Bis-benzenesulfonyl-3,7-dimethylene-9-(2,6,6-trimethyl-cyclohex-1-enyl)-nonanoic acid methyl ester 
• 37836-28-5 (2E,4E,6E)-5-Methyl-7-(2,6,6-trimethyl-cyclohex-1-enyl)-hepta-2,4,6-trienoic acid 

Downstream Products

• 7432-30-6 Methyl ester of 5,6-epoxy-(E)-retinoic acid 
• 71748-57-7 4-Oxo-retinoic acid methyl ester 
• 339-16-2 methyl retinoate radical anion 
• 163808-81-9 methyl 4-methoxyretinoate 
• 163955-59-7 (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-3-oxo-cyclohex-1-enyl)-nona-2,4,6,8-tetraenoic acid methyl ester 
• 4159-20-0 3,4-didehydroretinoic acid 
• 160549-18-8 methyl 3-methyl-4-oxoretinoate 
• 163808-81-9 (13E)-3,7-dimethyl-9-[(3RS)-3-methoxy-2,6,6-trimethylcyclohexenyl]-2,4,6,8-nontetraenoate methyl ester 
• 116-31-4 all-trans-Retinal 
• 13100-69-1 all-trans-5,6-Epoxyretinoic acid 
• 160453-41-8 methyl (+/-)-4-oxo-3-(2-propynyl)retinoate 

Relevant articles and documents

Visual Pigments. 11. Spectroscopy and Photophysics of Retinoic Acids and all-trans-Methyl Retinoate

The photophysics of hydrogen-bonded complexes of retinoic acid and its 9-cis and 13-cis isomers and the photophysics of the dimers of these isomers of retinoic acid were studied.The ivestigation indicated that complexes of retinoic acid and molecules that

Preparation method of olefine acid impurity

The invention belongs to the technical field of chemical synthesis, and particularly relates to a preparation method of an olefine acid impurity. The impurity is (13E) -3, 7-dimethyl -9 -[(3RS) -3-methoxy -2, 6, 6-trimethyl cyclohexenyl] -2, 4, 6, 8-azela

Correlation of fluorescence quenching in carotenoporphyrin dyads with the energy of intramolecular charge transfer states. Effect of the number of conjugated double bonds of the carotenoid moiety

The electrochemistry of a series of non-symmetric synthetic carotenoids, with different conjugated double bounds chain lengths (5 to 11) is reported. The values of the first oxidation potentials of the carotenoids were evaluated by digital simulation of t