Trifarotene (CAS 895542-09-3) — formula C29H33NO4, molecular weight 459.6; category organic chemicals.
Trifarotene (CAS 895542-09-3) is a chemical raw material in the organic chemicals category. Its molecular formula C29H33NO4 comprises 29 C, 33 H, 1 N, 4 O atoms. Its molecular weight is about 459.6. Reported physicochemical data: melting point around 245C, LogP about 6.3. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 895542-09-3 |
|---|---|
| Molecular Formula | C29H33NO4 |
| Molecular Weight | 459.6 |
| Melting Point | 245C |
| LogP | 6.3 |
| Category | Organic Chemicals |
Trifarotene is a carbon-based organic compound with CAS registry number 895542-09-3 and molecular formula C29H33NO4 (molecular weight 459.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 895542-09-3
Its molecular formula C29H33NO4 comprises 29 C, 33 H, 1 N, 4 O atoms.
Also known as: Trifarotene · 曲法罗汀
Category: organic chemicals
The CAS registry number of Trifarotene is 895542-09-3.
Molecular formula C29H33NO4, molecular weight 459.6.
It is also registered under: Trifarotene, 曲法罗汀.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Trifarotene (CAS 895542-09-3), compiled from public chemistry databases.
| CAS Registry Number | 895542-09-3 |
|---|---|
| PubChem CID | 11518241 |
| Molecular formula | C29H33NO4 |
| IUPAC name | 4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid |
| UNII (FDA) | 0J8RN2W0HK |
| Molecular Weight | 459.6 |
|---|---|
| XLogP3 | 6.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 8 |
| Exact Mass | 459.24095853 |
| Monoisotopic Mass | 459.24095853 |
| Topological Polar Surface Area | 70 |
| Heavy Atom Count | 34 |
| Melting Point | 245C |
|---|---|
| Dissociation Constants | 5.69 (pKa1) |
Trifarotene; 895542-09-3; CD5789; Aklief; trifaroteno; 4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid; 0J8RN2W0HK; CD-5789; DTXSID30237781; 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; trifarotenum; 4-(3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl)benzoic acid; 3''-(1,1-Dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)(1,1':3',1''-terphenyl)-4-carboxylic acid; RefChem:56760; D10AD06
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%), H361 (100%), H362 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Trifarotene · CAS 895542-09-3 · C29H33NO4. UNII 0J8RN2W0HK. Melting Point: 245C; Dissociation Constants: 5.69 (pKa1).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 曲法罗汀