5'MeOPhePO3(Et)AZT

Base Information

• Chemical Name: 5'MeOPhePO3(Et)AZT
• CAS No.: 133201-18-0
• Molecular Formula: C22H29N6O8P
• Molecular Weight: 536.4748

Synonyms:5'MeOPhePO3(Et)AZT;133201-18-0;3'-Azido-3'-deoxythymidine-5'-(ethyl methoxyphenylalaninyl)phosphate;L-Phenylalanine, N-(3'-azido-3'-deoxy-P-ethyl-5'-thymidylyl)-, methyl ester, (R)-;methyl (2S)-2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-ethoxy-phosphoryl]amino]-3-phenyl-propanoate

Chemical Property of 5'MeOPhePO3(Et)AZT

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 13
• Exact Mass: 536.17844890
• Heavy Atom Count: 37
• Complexity: 980

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(NC(CC1=CC=CC=C1)C(=O)OC)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-]
• Isomeric SMILES: CCOP(=O)(N[C@@H](CC1=CC=CC=C1)C(=O)OC)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)N=[N+]=[N-]

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