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曲法罗汀

CAS 895542-09-3C29H33NO4MW 459.6

曲法罗汀,CAS 登记号 895542-09-3,由济南圣和化工有限公司现货供应,可提供纯度 按批次COA提供(不公开发布) 的规格,下游主要用于有机化学品。支持样品与小批量试用,批量价格请联系我们获取,验收以批次 COA 为准。

规格参数

CAS号895542-09-3
分子式C29H33NO4
分子量459.6
熔点245C
LogP6.3
纯度按批次COA提供(不公开发布)
包装按订单/批次确认(不公开发布)
应用领域有机化学品
类别有机化学品

用途与场景

有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)
纯度规格按批次COA提供(不公开发布)
储存条件密封、阴凉干燥处保存
供货周期现货/按订单安排

文件与支持

每批随货提供 COA;可按需提供 MSDS 及技术文件。邮件注明产品名称与 CAS 号,一个工作日内回复报价。

常见问题

在哪里能查到 曲法罗汀 的 CAS 号?

本页已列出 曲法罗汀 的 CAS 号:895542-09-3,可与随货 COA 核对。

可以提供哪些规格和包装?

常见纯度为 按批次COA提供(不公开发布),包装形式为 按订单/批次确认(不公开发布),特殊规格可在询价时说明。

曲法罗汀 一般用在什么产品里?

主要涉及有机化学品。

下单流程是怎样的?

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PubChem 公开数据

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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