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盐酸乙丙嗪

CAS 1094-08-2C19H24N2SMW 312.5

盐酸乙丙嗪,CAS 登记号 1094-08-2,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1094-08-2
分子式C19H24N2S
分子量312.5
熔点166-168
LogP5.2
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 盐酸乙丙嗪 的 CAS 号?

本页已列出 盐酸乙丙嗪 的 CAS 号:1094-08-2,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。

盐酸乙丙嗪 一般用在什么产品里?

主要涉及有机化学品。

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PubChem 公开数据

Description

ethopropazine hydrochloride · CAS 1094-08-2 · C19H24N2S. UNII 7WI4P02YN1. Melting Point: 166-168; Melting Point: 64.5 °C; Solubility: 0.693.

Identification

CAS Registry Number1094-08-2
PubChem CID3290
Molecular formulaC19H24N2S
IUPAC nameN,N-diethyl-1-phenothiazin-10-ylpropan-2-amine
UNII (FDA)7WI4P02YN1

Computed Descriptors

Molecular Weight312.5
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass312.16601995
Monoisotopic Mass312.16601995
Topological Polar Surface Area31.8
Heavy Atom Count22
Formal Charge0

Physical & Chemical Properties

Melting Point166-168
Melting Point64.5 °C
Solubility0.693
Solubility5.24e-03 g/L
LogP5.2
LogP4.77

Physical description & handling notes

  • Solid
  • 174.37 Ų [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 167.61 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 172.03 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

Documented Uses

  • Profenamine is indicated in the symptomatic treatment of drug-induced extrapyramidal reactions and of the manifestations (rigidity, akinesia, sialorrhea, oculogyric crisis, tremor, etc.) of Parkinson's disease of encephalitic, arteriosclerotic or idiopathic origin. It is also used to control severe reactions to certain medicines such as reserpine.
  • Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only.
  • Drugs that bind to but do not activate ADRENERGIC RECEPTORS. Adrenergic antagonists block the actions of the endogenous adrenergic transmitters EPINEPHRINE and NOREPINEPHRINE.
  • Drugs that bind to but do not activate MUSCARINIC RECEPTORS, thereby blocking the actions of endogenous ACETYLCHOLINE or exogenous agonists. Muscarinic antagonists have widespread effects including actions on the iris and ciliary muscle of the eye, the heart and blood vessels, secretions of the respiratory tract, GI system, and salivary glands, GI motility, urinary bladder tone, and the central nervous system.
  • Well-absorbed from the gastrointestinal tract.

Synonyms

ethopropazine; Profenamine; Ethopromazine; 522-00-9; Profenaminum; Profenamina; 2-Diethylamino-1-propyl-N-dibenzoparathiazine; N,N-Diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine; W-483; RP-3356; SC-2538; 7WI4P02YN1; (+-)-Ethopropazine; 10-[2-(Diethylamino)propyl]phenothiazine; 10-[2-(Diethylamino)-1-Propyl]phenothiazine; 10H-Phenothiazine-10-ethanamine, N,N-diethyl-alpha-methyl-

Frequently Asked Questions

What are the CAS number and molecular formula of ethopropazine hydrochloride?

CAS 1094-08-2; molecular formula C19H24N2S; molecular weight — g/mol.

What other names is ethopropazine hydrochloride known by?

ethopropazine, Profenamine, Ethopromazine, 522-00-9, Profenaminum, Profenamina.

What are the key physical properties of ethopropazine hydrochloride?

Melting Point: 166-168; Melting Point: 64.5 °C; Solubility: 0.693; Solubility: 5.24e-03 g/L.

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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