N-Podophyllic acid-N''-(4-(2,2,6,6-tetramethyl-1-piperidinyl)oxy)thiosemicarbazide

Base Information

• Chemical Name: N-Podophyllic acid-N''-(4-(2,2,6,6-tetramethyl-1-piperidinyl)oxy)thiosemicarbazide
• CAS No.: 125654-64-0
• Molecular Formula: C32H43 N4 O9 S
• Molecular Weight: 659.7702
• DSSTox Substance ID: DTXSID60154836
• Mol file: 125654-64-0.mol

Synonyms:GP-4,5;125654-64-0;N-Podophyllic acid-N''-(4-(2,2,6,6-tetramethyl-1-piperidinyl)oxy)thiosemicarbazide;1-Piperidinyloxy, 4-(((2-((5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)naphtho(2,3-d)-1,3-dioxol-6-yl)carbonyl)hydrazino)thioxomethyl)amino)-2,2,6,6-tetramethyl-, (5R-(5-alpha,6-alpha,7-beta,8-alpha))-;C32H43N4O9S;DTXSID60154836;C32-H43-N4-O9-S;LS-117299

Chemical Property of N-Podophyllic acid-N''-(4-(2,2,6,6-tetramethyl-1-piperidinyl)oxy)thiosemicarbazide

Chemical Property:

• XLogP3: 3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 659.27507514
• Heavy Atom Count: 46
• Complexity: 1050

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(CC(N1[O])(C)C)NC(=S)NNC(=O)C2C(C(C3=CC4=C(C=C3C2C5=CC(=C(C(=C5)OC)OC)OC)OCO4)O)CO)C
• Isomeric SMILES: CC1(CC(CC(N1[O])(C)C)NC(=S)NNC(=O)[C@H]2[C@@H]([C@H](C3=CC4=C(C=C3[C@H]2C5=CC(=C(C(=C5)OC)OC)OC)OCO4)O)CO)C

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Get Best Price for 125654-64-0 (4-{[(2-{[(5R,6R,7R,8R)-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphtho[2,3-d][1,3]dioxol-6-yl]carbonyl}hydrazino)carbonothioyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl

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