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Trifarotene

CAS 895542-09-3C29H33NO4MW 459.6

Trifarotene (CAS No. 895542-09-3) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Product Overview

CAS Number895542-09-3
Molecular FormulaC29H33NO4
Molecular Weight459.6
Melting Point245C
LogP6.3
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Applications

Organic Chemicals

Packaging & Storage

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
ShippingStandard chemical transport
SampleAvailable on request
Lead TimeIn stock / per order

Quality & Documentation

COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.

Frequently Asked Questions

What is the CAS number of Trifarotene?

The CAS number of Trifarotene is 895542-09-3.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Trifarotene?

Main applications include Organic Chemicals.

How do I buy Trifarotene or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Trifarotene · CAS 895542-09-3 · C29H33NO4. UNII 0J8RN2W0HK. Melting Point: 245C; Dissociation Constants: 5.69 (pKa1).

Identification

CAS Registry Number895542-09-3
PubChem CID11518241
Molecular formulaC29H33NO4
IUPAC name4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
UNII (FDA)0J8RN2W0HK

Computed Descriptors

Molecular Weight459.6
XLogP36.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass459.24095853
Monoisotopic Mass459.24095853
Topological Polar Surface Area70
Heavy Atom Count34
Formal Charge0

Physical & Chemical Properties

Melting Point245C
Dissociation Constants5.69 (pKa1)

GHS Hazard Classification

Reported hazard statementsH315 (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]

Documented Uses

  • Trifarotene is indicated for the topical treatment of acne vulgaris in patients 9 years of age and older.
  • Breast Feeding; Lactation; Dermatologic Agents; Retinoids
  • Drugs used to treat or prevent skin disorders or for the routine care of skin.
  • Established Pharmacologic Class [EPC] - Retinoid
  • Chemical Structure [CS] - Retinoids
  • D10A - Anti-acne preparations for topical use

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of Trifarotene?

CAS 895542-09-3; molecular formula C29H33NO4; molecular weight — g/mol.

What other names is Trifarotene known by?

Trifarotene, 895542-09-3, CD5789, Aklief, trifaroteno, 4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid.

Is Trifarotene classified as hazardous?

Hazard statements reported: H315, H319, H335, H361, H362.

What are the key physical properties of Trifarotene?

Melting Point: 245C; Dissociation Constants: 5.69 (pKa1).

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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