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5'-Carboxy meloxicam
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5'-Carboxy meloxicam

CAS: 130262-93-0

Ref. 3D-FC19734

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5'-Carboxy meloxicam
Synonyms:
  • 2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid
  • 2H-1,2-Benzothiazine, 5-thiazolecarboxylic acid deriv.
  • 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-
  • 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-, S,S-dioxide
  • 5i-Carboxy Meloxicam
Description:

5'-Carboxy meloxicam is a prodrug of meloxicam that has been shown to be more bioavailable than the parent drug. The conversion of 5'-carboxy meloxicam to meloxicam in vivo is catalyzed by plasma esterases and carboxylesterases. The conversion is not affected by the presence of drugs that inhibit or induce these enzymes, such as other non-steroidal anti-inflammatory drugs (NSAIDs) or anticonvulsants. 5'-Carboxy meloxicam has been shown to be effective for pain control in both rats and humans. It has also been found to have less gastrointestinal side effects than other NSAIDs, such as ibuprofen, due to its lower concentration in plasma.
5'-Carboxy meloxicam is metabolized slowly and primarily excreted unchanged in urine with a half life of 10 hours. A pharmacokinetic study revealed that the oral dosage of 5'-carboxym

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:
381.39 g/mol
Formula:
C14H11N3O6S2
Purity:
Min. 95%
Color/Form:
Brown Solid
InChI:
InChI=1S/C14H11N3O6S2/c1-17-10(12(19)16-14-15-6-8(24-14)13(20)21)11(18)7-4-2-3-5-9(7)25(17,22)23/h2-6,18H,1H3,(H,20,21)(H,15,16,19)
InChI key:
InChIKey=MTQQFYLGAZXHTB-UHFFFAOYSA-N
SMILES:
CN1C(C(=O)Nc2ncc(C(=O)O)s2)=C(O)c2ccccc2S1(=O)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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