Product Name :
Perindopril-d4 erbumine
Description:
Perindopril-d4 t-butylamine salt is the deuterium labeled Perindopril t-butylamine salt. Perindopril t-butylamine salt is a long-acting ACE inhibitor of which is used to treat high blood pressure, heart failure or stable coronary artery disease.
CAS:
1356929-59-3
Molecular Weight:
445.63
Formula:
C23H43N3O5
Chemical Name:
(2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}(2,3,3,3-²H₄)propanoyl]-octahydro-1H-indole-2-carboxylic acid; 2-methylpropan-2-amine
Smiles :
[2H]C([2H])([2H])[C@]([2H])(N[C@@H](CCC)C(=O)OCC)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O.CC(C)(C)N
InChiKey:
IYNMDWMQHSMDDE-LJPFWORXSA-N
InChi :
InChI=1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0./s1/i3D3,12D;
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:
Perindopril-d4 t-butylamine salt is the deuterium labeled Perindopril t-butylamine salt. Perindopril t-butylamine salt is a long-acting ACE inhibitor of which is used to treat high blood pressure, heart failure or stable coronary artery disease.|Product information|CAS Number: 1356929-59-3|Molecular Weight: 445.63|Formula: C23H43N3O5|Chemical Name: (2S,3aS,7aS)-1-[(2S)-2-{[(2S)-1-ethoxy-1-oxopentan-2-yl]amino}(2,3,3,3-²H₄)propanoyl]-octahydro-1H-indole-2-carboxylic acid; 2-methylpropan-2-amine|Smiles: [2H]C([2H])([2H])[C@]([2H])(N[C@@H](CCC)C(=O)OCC)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(O)=O.{{Abciximab} site|{Abciximab} Cytoskeleton|{Abciximab} Protocol|{Abciximab} Formula|{Abciximab} supplier|{Abciximab} Epigenetic Reader Domain} CC(C)(C)N|InChiKey: IYNMDWMQHSMDDE-LJPFWORXSA-N|InChi: InChI=1S/C19H32N2O5.{{Lurasidone} web|{Lurasidone} Neuronal Signaling|{Lurasidone} Biological Activity|{Lurasidone} References|{Lurasidone} manufacturer|{Lurasidone} Epigenetics} C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3/t12-,13-,14-,15-,16-;/m0.PMID:31643906 /s1/i3D3,12D;|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|How to use|In Vitro:|Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.|Products are for research use only. Not for human use.|
