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(R)-Carprofen
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(R)-Carprofen

CAS: 52263-83-9

Ref. 3D-FC19824

2mg
184.00 €
5mg
356.00 €
10mg
588.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(R)-Carprofen
Synonyms:
  • (aR)-6-Chloro-a-methyl-9H-carbazole-2-acetic acid(-)-Carprofen(R)-(-)-Carprofen
  • 9H-Carbazole-2-aceticacid, 6-chloro-a-methyl-,(R)-
  • (-)-Carprofen
  • (R)-(-)-Carprofen
  • C 8011
Description:

(R)-Carprofen is a nonsteroidal anti-inflammatory drug that is used to treat pain and inflammation associated with arthritis, as well as other conditions. It is one of the most potent inhibitors of prostaglandin synthesis in human serum, but it has only moderate potency in bile and little or no affinity for fatty acids. The inhibition potential of carprofen has been shown to be stereoselective, with the (S)-enantiomer being up to 10 times more potent than the (R)-enantiomer. Carprofen is metabolized by conjugation with glucuronic acid and excreted in urine. Carprofen also has an inhibitory effect on endogenous substances such as diazepam, which may be due to its ability to inhibit CYP3A4.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
273.71 g/mol
Formula:
C15H12ClNO2
Purity:
Min. 95%
Color/Form:
White to off-white solid.
InChI:
InChI=1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19)/t8-/m1/s1
InChI key:
InChIKey=PUXBGTOOZJQSKH-MRVPVSSYSA-N
SMILES:
C[C@@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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