N-(2-二乙氨基丙基)-吩噻嗪盐酸盐

Name: N-(2-二乙氨基丙基)-吩噻嗪盐酸盐
Brand: 济南圣和化工有限公司

CAS 1094-08-2C19H24N2SMW 312.5

济南圣和化工有限公司现供应有机化学品——N-(2-二乙氨基丙基)-吩噻嗪盐酸盐（CAS 1094-08-2），分子式 C19H24N2S，分子量 312.5。本页理化参数仅供参考，实际常规纯度按批次COA提供(不公开发布)，以批次 COA 及订单确认为准，支持批量采购与长期供货协议。

产品概览

CAS号	1094-08-2
分子式	C19H24N2S
分子量	312.5
熔点	166-168
LogP	5.2
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

应用领域

有机化学品

N-(2-二乙氨基丙基)-吩噻嗪盐酸盐在有机化学品领域使用广泛。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

采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。

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

选择济南圣和化工有限公司的理由：产品信息透明（含 CAS、分子式、理化参数）、报价响应快（一个工作日内）、单证齐全（COA/MSS/质检资料按需提供）、支持批量与长期协议供货。如需 N-(2-二乙氨基丙基)-吩噻嗪盐酸盐以外的配套原料，也欢迎一并列出需求清单。

常见问题

N-(2-二乙氨基丙基)-吩噻嗪盐酸盐的 CAS 号是多少？

N-(2-二乙氨基丙基)-吩噻嗪盐酸盐的 CAS 号为 1094-08-2。

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。

N-(2-二乙氨基丙基)-吩噻嗪盐酸盐有什么用途？

主要应用于有机化学品。

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

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

Identification

CAS Registry Number	1094-08-2
PubChem CID	3290
Molecular formula	C19H24N2S
IUPAC name	N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine
UNII (FDA)	7WI4P02YN1

Computed Descriptors

Molecular Weight	312.5
XLogP3	4.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	312.16601995
Monoisotopic Mass	312.16601995
Topological Polar Surface Area	31.8
Heavy Atom Count	22
Formal Charge	0

Physical & Chemical Properties

Melting Point	166-168
Melting Point	64.5 °C
Solubility	0.693
Solubility	5.24e-03 g/L
LogP	5.2
LogP	4.77

Physical description & handling notes

Solid
174.37 Å² [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
167.61 Å² [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
172.03 Å² [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.