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Vedaprofen

Vedaprofen structure

Vedaprofen 

structure
  • CAS No:

    71109-09-6

  • Formula:

    C19H22O2

  • Chemical Name:

    Vedaprofen

  • Synonyms:

    1-Naphthaleneacetic acid,4-cyclohexyl-α-methyl-;4-Cyclohexyl-α-methyl-1-naphthaleneacetic acid;PM 150;Vedaprofen;CERM 10202;Quadrisol;2-(1-Cyclohexylnaphthalen-4-yl)propanoic acid

  • Categories:

    Analytical Chemistry  >  Standard

Description

Crystalline Solid


2-(4-cyclohexyl-1-naphthyl)propanoic acid is a member of the class of naphthalenes that is propionic acid in which one of the alpha-hydrogens is replaced by a 4-cyclohexyl-1-naphthyl group. It is a monocarboxylic acid and a member of naphthalenes. It derives from a propionic acid.

Vedaprofen Basic Attributes

282.37678

282.38

275-196-6

DTXSID5049077

QM01AE90

Characteristics

37.3

5.07560

1.132g/cm3

150°C

465.9ºC at 760 mmHg

362.5ºC

1.603

-20°C Freezer

LD50 orally in rat: 400 mg/kg (Godfroid)

Safety Information

NONH for all modes of transport

3

P301 + P312 + P330

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Reduction of inflammation and relief of pain associated with musculoskeletal disorders and soft-tissue lesions (traumatic injuries and surgical trauma). In cases of anticipated surgical trauma, Quadrisol can be given prophylactically at least three hours prior to elective surgery.,

Substances that reduce or suppress INFLAMMATION. (See all compounds classified as Anti-Inflammatory Agents.)

2-(4-cyclohexyl-1-naphthalenyl)propanoic acid

Vedaprofen Use and Manufacturing

Uses

Propionic acid type non-steroidal anti-inflammatory drug (NSAID)

Veterinary drugs -> Quadrisol -> EMA Drug Category

Computed Properties

Molecular Weight:282.4
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:282.161979940
Monoisotopic Mass:282.161979940
Topological Polar Surface Area:37.3
Heavy Atom Count:21
Complexity:359
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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