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5’-Carboxy Meloxicam

CAT: 0572-TRC-C178725-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-C178725-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
130262-93-0
Synonyms
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; 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.
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(s3)C(=O)O
Molecular Formula
C14 H11 N3 O6 S2
Molecular Weight
381.38
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)
Additionnal Information
IUPAC name: 2-[(4-hydroxy-2-methyl-1,1-dioxo-1λ^{6},2-benzothiazine-3-carbonyl)amino]-1,3-thiazole-5-carboxylic acid
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

2-(((4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl)amino)-5-thiazolecarboxylic acid

5'-Carboxy meloxicam is a benzothiazine.

CAS Number130262-93-0
PubChem CID54750414
IUPAC Name2-[(4-hydroxy-2-methyl-1,1-dioxo-1lambda6,2-benzothiazine-3-carbonyl)amino]-1,3-thiazole-5-carboxylic acid
Molecular FormulaC14H11N3O6S2
Molecular Weight381.4
XLogP1.5
Topological Polar Surface Area174
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity717
SMILES
CN1C(=C(C2=CC=CC=C2S1(=O)=O)O)C(=O)NC3=NC=C(S3)C(=O)O
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)
InChIKey
MTQQFYLGAZXHTB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(((4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl)amino)-5-thiazolecarboxylic acid
CAS: 130262-93-0
CID: 54750414
Formula: C14H11N3O6S2
MW: 381.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight381.4
XLogP31.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass381.00892743
Monoisotopic Mass381.00892743
Topological Polar Surface Area174 Ų
Heavy Atom Count25
Formal Charge0
Complexity717
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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