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氟哌利多

CAS 548-73-2C22H22FN3O2MW 379.4

氟哌利多,CAS 登记号 548-73-2,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548-73-2
分子式C22H22FN3O2
分子量379.4
熔点145-146.5
LogP3.5
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 氟哌利多 的 CAS 号?

本页已列出 氟哌利多 的 CAS 号:548-73-2,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。

氟哌利多 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

droperidol · CAS 548-73-2 · C22H22FN3O2. UNII O9U0F09D5X. Melting Point: 145-146.5; Melting Point: 145-146 °C; Melting Point: 145.75 °C.

Identification

CAS Registry Number548-73-2
PubChem CID3168
Molecular formulaC22H22FN3O2
IUPAC name3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
UNII (FDA)O9U0F09D5X

Computed Descriptors

Molecular Weight379.4
XLogP33.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass379.16960512
Monoisotopic Mass379.16960512
Topological Polar Surface Area52.7
Heavy Atom Count28
Formal Charge0

Physical & Chemical Properties

Melting Point145-146.5
Melting Point145-146 °C
Melting Point145.75 °C
Solubility4.21
Solubility9.66e-02 g/L
LogP3.5
LogPlog Kow = 3.50
LogP2.8
Dissociation Constants7.6
Dissociation Constants7.46

Physical description & handling notes

  • Solid
  • White to light tan, amorphous or microcrystalline powder
  • Odorless
  • Tasteless (no taste test is recommended)
  • MP: 144-148 °C (after vacuum drying at 70 °C for 4 hr)
  • 1 g soluble in 5.5 mL chloroform, 600 mL alcohol, 10,000 mL water; slightly soluble in ether

GHS Hazard Classification

Reported hazard statementsH302 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Documented Uses

  • Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients
  • 4-Chloro-4'-fluorobutyrophenone is prepared from gamma-butyrolactone and reacted with 1-(1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone in presence of a suitable condensing agent.
  • Droperidol is used to produce tranquilization and to reduce the incidence of nausea and vomiting in surgical and diagnostic procedures.
  • Breast Feeding; Lactation; Milk, Human; Antiemetics; Antipsychotic Agents; Butyrophenones; Dopamine Antagonists; Gastrointestinal Agents
  • Adjuvants, Anesthesia; Antiemetics; Antipsychotic Agents; Dopamine Antagonists
  • Droperidol Injection is indicated to reduce the incidence of nausea and vomiting associated with surgical and diagnostic procedures. /Included in US product label/

Synonyms

droperidol; 548-73-2; Droleptan; Dehydrobenzperidol; Inapsine; Dridol; Properidol; Sintodril; Sintosian; Halkan; Inapsin; Deidrobenzperidolo; Inopsin; McN-JR-4749; Droperidolo; Droperidolum

Frequently Asked Questions

What are the CAS number and molecular formula of droperidol?

CAS 548-73-2; molecular formula C22H22FN3O2; molecular weight — g/mol.

What other names is droperidol known by?

droperidol, 548-73-2, Droleptan, Dehydrobenzperidol, Inapsine, Dridol.

Is droperidol classified as hazardous?

Hazard statements reported: H302.

What are the key physical properties of droperidol?

Melting Point: 145-146.5; Melting Point: 145-146 °C; Melting Point: 145.75 °C; Solubility: 4.21.

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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