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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay30151-1 | 1 mg | - |
6 - 10 business days* |
319.00€
|
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
Nateglinide-d5 is intended for use as an internal standard for the quantification of nateglinide... more
Product information "Nateglinide-d5"
Nateglinide-d5 is intended for use as an internal standard for the quantification of nateglinide (Cay-23320) by GC- or LC-MS. Nateglinide is a hypoglycemic agent. It induces insulin and somatostatin release from perfused rat pancreas when used at concentrations ranging from 0.03 to 3 µM. Nateglinide (3 µM) increases intracellular calcium levels in isolated rat pancreatic beta cells, an effect that can be inhibited by the L-type calcium channel blocker nitrendipine (Cay-17549). Nateglinide-induced secretion of insulin and somatostatin and calcium influx is also reversed by the potassium channel activator diazoxide (Cay-14576). Oral administration of nateglinide (1.6 mg/kg) reduces blood glucose levels by 20% in fasted mice. It also decreases blood glucose levels in an oral glucose tolerance test in normal rats, genetically diabetic KK mice, and a rat model of diabetes induced by streptozotocin (STZ, Cay-13104). Formulations containing nateglinide have been used in the treatment of type 2 diabetes.Formal Name: N-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-D-phenylalanine-2,3,4,5,6-d5. CAS Number: 1227666-13-8. Molecular Formula: C19H22D5NO3. Formula Weight: 322.5. Purity: >99% deuterated forms (d1-d5). Formulation: (Request formulation change), A solid. Solubility: Chloroform: slightly soluble, Methanol: slightly soluble. SMILES: CC(C)[C@H]1CC[C@H](C(N[C@H](CC2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C(O)=O)=O)CC1. InChi Code: InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16-,17-/m1/s1/i3D,4D,5D,6D,7D. InChi Key: OELFLUMRDSZNSF-LYGNPMIWSA-N.
Keywords: | N-[[trans-4-(1-methylethyl)cyclohexyl]carbonyl]-D-phenylalanine-2,3,4,5,6-d5 |
Supplier: | Cayman Chemical |
Supplier-Nr: | 30151 |
Properties
Application: | GC-MS, LC-MS, internal standard, quantification, hypoglycemic agent |
MW: | 322.5 D |
Formula: | C19H22D5NO3 |
Purity: | >99% deuterated forms (d1-d5) |
Format: | Solid |
Database Information
CAS : | 1227666-13-8| Matching products |
KEGG ID : | K05032 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
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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