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Lornoxicam-d4 is intended for use as an internal standard for the quantification of lornoxicam... more
Product information "Lornoxicam-d4"
Lornoxicam-d4 is intended for use as an internal standard for the quantification of lornoxicam (Cay-70220) by GC- or LC-MS. Lornoxicam is a COX inhibitor and non-steroidal anti-inflammatory drug (NSAID) with anti-inflammatory and analgesic properties. It inhibits production of thromboxane B2 (TXB2, Cay-19030) from arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) in HEL human erythroleukemic cells (IC50 = 3 nM), which endogenously express COX-1, as well as inhibits LPS-induced formation of prostaglandin F1alpha (PGF1alpha, Cay-15010) from arachidonic acid in Mono-Mac-6 cells (IC50 = 8 nM), which endogenously express COX-2. Lornoxicam reduces LPS-induced production of nitric oxide and IL-6 in cell-based assays with IC50 values of 65 and 54 µM, respectively. It reduces carrageenan-induced paw edema in rats when administered intravenously at doses ranging from 0.1 to 9 mg/kg. Formulations containing lornoxicam have been used in the management of postoperative pain.Formal Name: 6-chloro-4-hydroxy-2-methyl-N-2-pyridinyl-d4-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide. CAS Number: 1216527-48-8. Synonyms: Chlortenoxicam-d4, Ro 13-9297-d4. Molecular Formula: C13H6ClD4N3O4S2. Formula Weight: 375.8. Purity: >99% deuterated forms (d1-d4). Formulation: (Request formulation change), A solid. Solubility: DMSO: 2 mg/ml. SMILES: OC(C1=C2C=C(S1)Cl)=C(C(NC3=C([2H])C([2H])=C([2H])C([2H])=N3)=O)N(C)S2(=O)=O. InChi Code: InChI=1S/C13H10ClN3O4S2/c1-17-10(13(19)16-9-4-2-3-5-15-9)11(18)12-7(23(17,20)21)6-8(14)22-12/h2-6,18H,1H3,(H,15,16,19)/i2D,3D,4D,5D. InChi Key: WLHQHAUOOXYABV-QFFDRWTDSA-N.
| Keywords: | Chlortenoxicam-d4, Ro 13-9297-d4, 6-chloro-4-hydroxy-2-methyl-N-2-pyridinyl-d4-2H-thieno[2,3-e]-1,2-thiazine-3-carboxamide-1,1-dioxide |
| Supplier: | Cayman Chemical |
| Supplier-Nr: | 33275 |
Properties
| Application: | GC-MS, LC-MS, internal standard, quantification, COX-1 / COX-2 inhibitor |
| MW: | 375.8 D |
| Formula: | C13H6ClD4N3O4S2 |
| Purity: | >99% deuterated forms (d1-d4) |
| Format: | Solid |
Database Information
| CAS : | 1216527-48-8| Matching products |
| KEGG ID : | K11987 | Matching products |
Handling & Safety
| Storage: | -20°C |
| Shipping: | +20°C (International: -20°C) |
| Signal Word: | Danger |
| GHS Hazard Pictograms: |
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| H Phrases: | H300 |
| P Phrases: | P264, P270, P321, P330, P301+P310, P405, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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