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依折麦布

CAS 163222-33-1C24H21F2NO3MW 409.4

依折麦布,CAS 登记号 163222-33-1,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,下游主要用于化工中间体。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

用途与场景

化工中间体

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 依折麦布 的 CAS 号?

本页已列出 依折麦布 的 CAS 号:163222-33-1,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。

依折麦布 一般用在什么产品里?

主要涉及化工中间体。

下单流程是怎样的?

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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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