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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay33543-1 | 1 mg | - |
6 - 10 business days* |
266.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Rebamipide-d4 is intended for use as an internal standard for the quantification of rebamipide... more
Product information "Rebamipide-d4"
Rebamipide-d4 is intended for use as an internal standard for the quantification of rebamipide (Cay-17186) by GC- or LC-MS. Rebamipide is a gastroprotective agent and mucin secretagogue. It increases the levels of prostaglandin E2 (PGE2, Cay-14010) and COX-2 in rat gastric mucosa when administered at doses of 15 and 50 mg/kg per day. Rebamipide (30 and 100 mg/kg, i.p.) prevents the formation of gastric ulcers induced by absolute ethanol, sodium hydroxide, or hydrochloric acid in rats, an effect that can be blocked by the non-selective COX inhibitor indomethacin (Cay-70270). It also increases the production of mucin 16 in stratified corneal epithelial cells in vitro when used at concentrations of 10 and 100 µM. Rebamipide (1% w/v) increases the levels of mucin-like substances in rabbit conjunctiva and cornea and, in a rabbit model of dry eye disease, reduces desiccation-induced corneal damage. Formulations containing rebamipide have been used in the treatment of peptic ulcer disease and dry eye disease.Formal Name: 2-(4-chlorobenzamido-2,3,5,6-d4)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid. CAS Number: 1219409-06-9. Molecular Formula: C19H11ClD4N2O4. Formula Weight: 374.8. Purity: >99% deuterated forms (d1-d4). Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble. SMILES: O=C(C1=C([2H])C([2H])=C(C([2H])=C1[2H])Cl)NC(C(O)=O)CC(C2=CC=CC=C2N3)=CC3=O. InChi Code: InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26)/i5D,6D,7D,8D. InChi Key: ALLWOAVDORUJLA-KDWZCNHSSA-N.
Keywords: | 2-(4-chlorobenzamido-2,3,5,6-d4)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid |
Supplier: | Cayman Chemical |
Supplier-Nr: | 33543 |
Properties
Application: | Internal standard, GC-MS, LC-MS, Quantification, Mucin production accelerator |
MW: | 374.8 D |
Formula: | C19H11ClD4N2O4 |
Purity: | >99% deuterated forms (d1-d4) |
Format: | Solid |
Database Information
CAS : | 1219409-06-9| Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Danger |
GHS Hazard Pictograms: |
|
H Phrases: | H301 |
P Phrases: | P264, P270, P301+310, P321, P330, 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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