Vinamidine-d3-N-formyl-1-hydroxide Sulfate

For research use only. Not for therapeutic Use.

  • CAT Number: R062240
  • CAS Number: NA
  • Molecular Formula: C₄₆H₅₁D₃N₄O₁₂ . x( H₂O₄S)
  • Molecular Weight: 857.97
  • Purity: ≥95%
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Vinamidine-d3-N-formyl-1-hydroxide Sulfate(Cat No.:R062240)is a high-purity, deuterated chemical compound essential for advanced pharmaceutical research. This isotopically labeled version of Vinamidine, featuring three deuterium atoms, is critical for studies involving drug metabolism, pharmacokinetics, and biochemical pathways. The incorporation of stable isotopes ensures precise and reliable analytical results, enhancing the accuracy of experimental outcomes. Ideal for research applications, Vinamidine-d3-N-formyl-1-hydroxide Sulfate seamlessly integrates into existing protocols, offering a robust and cost-effective solution for high-precision scientific investigations and drug development.


Catalog Number R062240
CAS Number NA
Synonyms

(3aR,3a1R,4R,5S,10bR)-Methyl 4-acetoxy-3a-ethyl-6-formyl-9-((5S,7S)-3-formyl-5-((R)-1-hydroxy-2-oxobutyl)-7-(methoxycarbonyl)-1,2,3,4,5,6,7,8-octahydroazonino[5,4-b]indol-7-yl)-5-hydroxy-8-methoxy-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]

Molecular Formula C₄₆H₅₁D₃N₄O₁₂ . x( H₂O₄S)
Purity ≥95%
Storage Store at -20°C
IUPAC Name methyl (1R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-8-formyl-4-[(5S,7S)-3-formyl-5-[(1R)-1-hydroxy-2-oxobutyl]-7-(trideuteriomethoxycarbonyl)-1,2,4,5,6,8-hexahydroazonino[5,4-b]indol-7-yl]-10-hydroxy-5-methoxy-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate;sulfuric acid
InChI InChI=1S/C46H54N4O12.H2O4S/c1-7-34(54)36(55)27-22-45(41(56)60-5,37-29(14-18-48(23-27)24-51)28-12-9-10-13-32(28)47-37)31-20-30-33(21-35(31)59-4)50(25-52)39-44(30)16-19-49-17-11-15-43(8-2,38(44)49)40(62-26(3)53)46(39,58)42(57)61-6;1-5(2,3)4/h9-13,15,20-21,24-25,27,36,38-40,47,55,58H,7-8,14,16-19,22-23H2,1-6H3;(H2,1,2,3,4)/t27-,36+,38-,39?,40+,43+,44+,45-,46-;/m0./s1/i5D3;
InChIKey JNUKVPXJAAGRRJ-CYQSBIHXSA-N
SMILES [2H]C([2H])([2H])OC(=O)[C@@]1(C[C@@H](CN(CCC2=C1NC3=CC=CC=C23)C=O)[C@H](C(=O)CC)O)C4=C(C=C5C(=C4)[C@]67CCN8[C@H]6[C@@](C=CC8)([C@H]([C@@](C7N5C=O)(C(=O)OC)O)OC(=O)C)CC)OC.OS(=O)(=O)O

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