Product Name :
Nateglinide D5
Description:
Nateglinide D5 is a deuterium labeled Nateglinide. Nateglinide, a D-phenylalanine derivative, is an orally active and short-acting insulinotropic agent and a DPP IV inhibitor. Nateglinide inhibits ATP-sensitive K+ channels in pancreatic β-cells. Nateglinide is used for the treatment of type 2 (non-insulin-dependent) diabetes mellitus.
CAS:
1227666-13-8
Molecular Weight:
322.45
Formula:
C19H27NO3
Chemical Name:
(2R)-3-[(2,3,4,5,6-²H₅)phenyl]-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid
Smiles :
[2H]C1C(C[C@@H](NC(=O)[C@@H]2CC[C@H](CC2)C(C)C)C(O)=O)=C([2H])C([2H])=C([2H])C=1[2H]
InChiKey:
OELFLUMRDSZNSF-LYGNPMIWSA-N
InChi :
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
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Nateglinide D5 is a deuterium labeled Nateglinide.{{Gadopentetate dimeglumine} site|{Gadopentetate dimeglumine} Purity & Documentation|{Gadopentetate dimeglumine} Data Sheet|{Gadopentetate dimeglumine} custom synthesis|{Gadopentetate dimeglumine} Autophagy} Nateglinide, a D-phenylalanine derivative, is an orally active and short-acting insulinotropic agent and a DPP IV inhibitor.{{Elotuzumab} site|{Elotuzumab} Purity & Documentation|{Elotuzumab} Data Sheet|{Elotuzumab} custom synthesis|{Elotuzumab} Cancer} Nateglinide inhibits ATP-sensitive K+ channels in pancreatic β-cells.PMID:24670464 Nateglinide is used for the treatment of type 2 (non-insulin-dependent) diabetes mellitus.|Product information|CAS Number: 1227666-13-8|Molecular Weight: 322.45|Formula: C19H27NO3|Chemical Name: (2R)-3-[(2,3,4,5,6-²H₅)phenyl]-2-{[(1r,4r)-4-(propan-2-yl)cyclohexyl]formamido}propanoic acid|Smiles: [2H]C1C(C[C@@H](NC(=O)[C@@H]2CC[C@H](CC2)C(C)C)C(O)=O)=C([2H])C([2H])=C([2H])C=1[2H]|InChiKey: OELFLUMRDSZNSF-LYGNPMIWSA-N|InChi: 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|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|