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Home › Product Catalog › 6-chloro-α-methyl-9H-carbazole-2-acetic acid

6-chloro-α-methyl-9H-carbazole-2-acetic acid

CAS 53716-49-7C15H12ClNO2MW 273.71

6-chloro-α-methyl-9H-carbazole-2-acetic acid (CAS No. 53716-49-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number53716-49-7
Molecular FormulaC15H12ClNO2
Molecular Weight273.71
Melting Point195-199
LogP3.8
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of 6-chloro-α-methyl-9H-carbazole-2-acetic acid?

The CAS number of 6-chloro-α-methyl-9H-carbazole-2-acetic acid is 53716-49-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of 6-chloro-α-methyl-9H-carbazole-2-acetic acid?

Main applications include Organic Chemicals.

How do I buy 6-chloro-α-methyl-9H-carbazole-2-acetic acid or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

6-chloro-α-methyl-9H-carbazole-2-acetic acid · CAS 53716-49-7 · C15H12ClNO2. UNII FFL0D546HO. Melting Point: 195-199; Melting Point: 197.5 °C; Solubility: 3.79e-03 g/L.

Identification

CAS Registry Number53716-49-7
PubChem CID2581
Molecular formulaC15H12ClNO2
IUPAC name2-(6-chloro-9H-carbazol-2-yl)propanoic acid
UNII (FDA)FFL0D546HO

Computed Descriptors

Molecular Weight273.71
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass273.0556563
Monoisotopic Mass273.0556563
Topological Polar Surface Area53.1
Heavy Atom Count19
Formal Charge0

Physical & Chemical Properties

Melting Point195-199
Melting Point197.5 °C
Solubility3.79e-03 g/L
LogP3.8
LogP4.04

Physical description & handling notes

  • Solid
  • Practically insoluble at 25 °C
  • >41.1 [ug/mL] (The mean of the results at pH 7.4)
  • 156.1 Ų [M+H]+ [CCS Type: TW]
  • 161.46 Ų [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • Carprofen is a non-steroidal anti-inflammatory drug (NSAID) of the propionic acid class that includes ibuprofen, naproxen, and ketoprofen. It is no longer used in the clinical setting, but is approved for use in dogs. Carprofen is non-narcotic and has characteristic analgesic and antipyretic activity approximately equipotent to indomethacin in animal models.

Regulatory Status

GHS notification summary2% (1 / 50)

GHS Hazard Classification

GHS notification summary2% (1 / 50)
Reported hazard statementsH301 (98%)

This chemical does not meet GHS hazard criteria for 2% (1 of 50) of reports.

H301 (98%): Toxic if swallowed [Danger Acute toxicity, oral]

Documented Uses

  • Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients
  • Pharmaceuticals -> Animal Drugs -> Approved in Taiwan
  • For use as a pain reliever in the treatment of joint pain and post-surgical pain.
  • Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects.
  • Drugs that are pharmacologically inactive but when exposed to ultraviolet radiation or sunlight are converted to their active metabolite to produce a beneficial reaction affecting the diseased tissue. These compounds can be administered topically or systemically and have been used therapeutically to treat psoriasis and various types of neoplasms.
  • QM01 - Antiinflammatory and antirheumatic products

Synonyms

carprofen; 53716-49-7; 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid; Rimadyl; Carprofeno; 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid; Carprofene; Carprofenum; Carprodyl; 6-Chloro-alpha-methylcarbazole-2-acetic acid; Ro 20-5720/000; DTXSID1045871; Ro-20-5720/000; Rimadyl Caplets; (+-)-6-Chloro-alpha-methylcarbazole-2-acetic acid; Carprofen for veterinary use

Frequently Asked Questions

What are the CAS number and molecular formula of 6-chloro-α-methyl-9H-carbazole-2-acetic acid?

CAS 53716-49-7; molecular formula C15H12ClNO2; molecular weight — g/mol.

What other names is 6-chloro-α-methyl-9H-carbazole-2-acetic acid known by?

carprofen, 53716-49-7, 2-(6-Chloro-9H-carbazol-2-yl)propanoic acid, Rimadyl, Carprofeno, 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid.

Is 6-chloro-α-methyl-9H-carbazole-2-acetic acid classified as hazardous?

2% of GHS notifications report no hazard classification (1 of 50).

What are the key physical properties of 6-chloro-α-methyl-9H-carbazole-2-acetic acid?

Melting Point: 195-199; Melting Point: 197.5 °C; Solubility: 3.79e-03 g/L; LogP: 3.8.

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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