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Home > Encyclopedia > Diclofenac diethylamine

Diclofenac diethylamine

pharmaceutical raw materials
Diclofenac diethylamine structure

Diclofenac diethylamine 

structure
  • CAS No:

    78213-16-8

  • Formula:

    C14H11Cl2NO2.C4H11N

  • Chemical Name:

    Diclofenac diethylamine

  • Synonyms:

    Benzeneacetic acid,2-[(2,6-dichlorophenyl)amino]-,compd. with N-ethylethanamine (1:1);Ethanamine,N-ethyl-,2-[(2,6-dichlorophenyl)amino]benzeneacetate;Diclofenac diethylammonium salt;Voltaren Emulgel;Diclofenac diethylamine salt;Diclofenac diethylamine;Atomo Desinflamante;Voltaren Schmerzgel;Dynapar QPS

  • Categories:

    Active Pharmaceutical Ingredients  >  Antipyretic Analgesics

Description

Diclofenac diethylamine is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 nM, 1.3 nM for human COX-1 and COX-2 in CHO cells, and 5.1, 0.84 μM for ovine COX-1 and COX-2, respectively.

Diclofenac diethylamine Basic Attributes

369.29

368.105835

1806241-263-5

6TGQ35Z71K

2942000000

Characteristics

61.4

5.44380

145-148 °C @ Solvent: Diethyl ether, Ligroine

412ºC at 760 mmHg

203ºC

Safety Information

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 61 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

diclofenac diethylamine

Diclofenac diethylamine Use and Manufacturing

Diclofenac diethylamine is a nonsteroidal anti-inflammatory drug taken to reduce inflammation and as an analgesic reducing pain in certain conditions.

Computed Properties

Molecular Weight:369.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:368.1058333
Monoisotopic Mass:368.1058333
Topological Polar Surface Area:61.4
Heavy Atom Count:24
Complexity:315
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Drug Function and Efficacy

Prostaglandin synthesis inhibitor, with anti-inflammatory and analgesic effects. Topical application of its active ingredients can penetrate the skin to reach the inflamed area, relieve acute and chronic inflammatory reactions, reduce inflammatory swelling, and relieve pain.

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • AMOLI ORGANICS (A DIVISION OF UMEDICA LABORATORIES PVT LTD)

    United States United States
    Active
  • Shandong Guomao Enterprise Management Co., Ltd.

    China China
    Active
  • Hunan OUYA Pharmaceutical Co., Ltd.

    China China
    Active

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