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ethopropazine hydrochloride

CAS 1094-08-2C19H24N2SMW 312.5

ethopropazine hydrochloride (CAS 1094-08-2) — formula C19H24N2S, molecular weight 312.5; category organic chemicals.

Specifications

CAS Number1094-08-2
Molecular FormulaC19H24N2S
Molecular Weight312.5
Melting Point166-168
LogP5.2
CategoryOrganic Chemicals

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What this product is

ethopropazine hydrochloride is a carbon-based organic compound with CAS registry number 1094-08-2 and molecular formula C19H24N2S (molecular weight 312.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1094-08-2

Its molecular formula C19H24N2S comprises 19 C, 24 H, 2 N, 1 S atoms.

Also known as: ethopropazine hydrochloride · N-(2-diethylaminopropyl)-phenothiazine hydrochloride

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of ethopropazine hydrochloride?

The CAS registry number of ethopropazine hydrochloride is 1094-08-2.

What is the molecular formula and molecular weight of ethopropazine hydrochloride?

Molecular formula C19H24N2S, molecular weight 312.5.

What other names is ethopropazine hydrochloride known by?

It is also registered under: ethopropazine hydrochloride, N-(2-diethylaminopropyl)-phenothiazine hydrochloride.

Which category does ethopropazine hydrochloride belong to?

Category: Organic Chemicals.

PubChem Public Data

Public-database records for ethopropazine hydrochloride (CAS 1094-08-2), reproduced here for independent cross-checking.

Physical description and 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]

Reported physical properties

熔点166-168
熔点64.5 °C
溶解度0.693
溶解度5.24e-03 g/L
LogP5.2
LogP4.77

How this substance is indexed

CAS Registry Number1094-08-2
PubChem CID3290
分子式C19H24N2S
IUPAC 名称N,N-diethyl-1-phenothiazin-10-ylpropan-2-amine
UNII(FDA)7WI4P02YN1

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.

Names this substance appears under

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-

Computed molecular descriptors

分子量312.5
XLogP34.8
氢键供体数0
氢键受体数3
可旋转键数5
精确质量312.16601995
单同位素质量312.16601995
拓扑极性表面积31.8
重原子数22
形式电荷0

Database abstract

ethopropazine hydrochloride · CAS 1094-08-2 · C19H24N2S. UNII 7WI4P02YN1. 熔点: 166-168; 熔点: 64.5 °C; 溶解度: 0.693.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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