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依折麦布

CAS 163222-33-1C24H21F2NO3MW 409.4

济南圣和化工主营供应 依折麦布(CAS 163222-33-1),归类于化工中间体,分子式 C24H21F2NO3,分子量 409.4。我们面向国内化工贸易与生产企业提供稳定的现货供应,报价响应快,支持对公转账并可开具增值税发票。

产品概览

CAS号163222-33-1
分子式C24H21F2NO3
分子量409.4
熔点163°C
LogP4.5
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)
应用领域化工中间体
类别化工中间体

应用领域

化工中间体

依折麦布在化工中间体领域使用广泛。采购前请确认纯度等级与包装形式,以批次 COA 为验收依据。

包装与储存

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
运输常规化工运输
样品可协商提供
交期现货/按订单安排

供货能力:依折麦布 备有现货,包装形式为按订单/批次确认(不公开发布)。我们支持对公转账并开具增值税发票,山东省内可安排快速配送,省外按物流时效发货,具体请联系 info@591daili.com。

质量与文件

每批产品随货提供 COA(分析证书);可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

济南圣和化工有限公司位于山东济南,主营化工原料供应,精选产品 2,000+ 种,覆盖有机化学品、无机化学品、食品添加剂、医药中间体等 12 大分类。我们随货提供 COA 分析证书,一个工作日内回复报价,欢迎国内外采购方长期合作。

常见问题

依折麦布 的 CAS 号是多少?

依折麦布 的 CAS 号为 163222-33-1。

该产品的纯度和包装规格是什么?

常规纯度规格为 按批次COA提供(不公开发布),包装为 按订单/批次确认(不公开发布),随货提供 COA。

依折麦布 有什么用途?

主要应用于化工中间体。

如何购买或获取报价?

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系,注明产品名称、CAS 号与需求数量,一个工作日内回复报价。供应商:济南圣和化工有限公司。

PubChem 公开数据

Description

N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline · CAS 163222-33-1 · C24H21F2NO3. UNII EOR26LQQ24. Melting Point: 163°C; Melting Point: 164-166 °C; Solubility: 8.46e-03 g/L.

Identification

CAS Registry Number163222-33-1
PubChem CID150311
Molecular formulaC24H21F2NO3
IUPAC name(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
UNII (FDA)EOR26LQQ24

Computed Descriptors

Molecular Weight409.4
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass409.14894986
Monoisotopic Mass409.14894986
Topological Polar Surface Area60.8
Heavy Atom Count30
Formal Charge0

Physical & Chemical Properties

Melting Point163°C
Melting Point164-166 °C
Solubility8.46e-03 g/L
LogP4.5
LogP3.64

Physical description & handling notes

  • Solid
  • White solid
  • Practically insoluble
  • Specific optical rotation: -33.9 degrees at 22 °C/D (c = 3 in methanol)
  • 191.17 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 188.72 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

GHS Hazard Classification

Reported hazard statementsH410 (85%)

H410 (85%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

P273, P391, and P501 (click each P-code to see the statement)

Documented Uses

  • So far only one cholesterol absorption inhibitor has reached the market: Ezetimibe. Although the detailed mechanism of action is not yet quite clear, /Ezetimibe/ inhibits the intestinal absorption of cholesterol and as a consequence lowers total plasma cholesterol.
  • Use (kg; approx.) in Germany (2009): >1000
  • Consumption (g per capita; approx.) in Germany (2009): 0.0122
  • Preparation: S.B. Rosenblum et al., WO 9508532; eidem US 5767115 (1995, 1998 both to Schering)
  • Ezetimibe is a dyslipidemic agent used to treat people with hyperlipidemia. It was FDA-approved in 2002. Ezetimibe is the most commonly used nonstatin agent, which lowers LDL-C levels by 13% to 20%. Ezetimibe is an inhibitor of intestinal cholesterol absorption. It is indicated to reduce total cholesterol, low-density lipoprotein (LDL), apolipoprotein B (apo B), and non-high-density lipoprotein (HDL) in patients with primary hyperlipidemia, mixed hyperlipidemia, familial hypercholesterolemia (HoFH), and homozygous
  • Ezetimibe is an inhibitor of intestinal cholesterol absorption that is widely used in the therapy of hypercholesterolemia, usually in combination with other agents. Ezetimibe therapy is associated with a low rate of serum aminotransferase elevations and clinically apparent liver injury due to ezetimibe occurs, but is rare.

Synonyms

Ezetimibe; 163222-33-1; Zetia; Ezetrol; Ezedoc; (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; Sch 58235; SCH-58235; SCH58235; ezetimiba; EOR26LQQ24; ezetimibum; DTXSID1044223; 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-; MK0653; NSC-758923

Frequently Asked Questions

What are the CAS number and molecular formula of N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline?

CAS 163222-33-1; molecular formula C24H21F2NO3; molecular weight — g/mol.

What other names is N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline known by?

Ezetimibe, 163222-33-1, Zetia, Ezetrol, Ezedoc, (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one.

Is N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline classified as hazardous?

Hazard statements reported: H410.

What are the key physical properties of N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline?

Melting Point: 163°C; Melting Point: 164-166 °C; Solubility: 8.46e-03 g/L; LogP: 4.5.

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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