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Technology Process of 5-Methyl-2'-deoxyzebularine cep

5-Methyl-2'-deoxyzebularine cep

Base Information
  • Chemical Name:5-Methyl-2'-deoxyzebularine cep
  • CAS No.:125258-62-0
  • Molecular Formula:C40H49N4O7P
  • Molecular Weight:728.81
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801099595
  • Mol file:125258-62-0.mol
5-Methyl-2'-deoxyzebularine cep

Synonyms:125258-62-0;5-METHYL-2'-DEOXYZEBULARINE CEP;5-METHYL-2/'-DEOXYZEBULARINE CEP;3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile;2'-DEOXY-5'-O-DMT-5-METHYLZEBULARINE 3'-CE PHOSPHORAMIDITE;DTXSID801099595;1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-beta-D-erythro-pentofuranosyl]-5-methyl-2(1H)-pyrimidinone

Suppliers and Price of 5-Methyl-2'-deoxyzebularine cep
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • 2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite
  • 2 g
  • $ 5775.00
  • Biosynth Carbosynth
  • 2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite
  • 1 g
  • $ 3150.00
  • Biosynth Carbosynth
  • 2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite
  • 500 mg
  • $ 2100.00
  • Biosynth Carbosynth
  • 2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite
  • 250 mg
  • $ 1575.00
  • Biosynth Carbosynth
  • 2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite
  • 100 mg
  • $ 1050.00
  • American Custom Chemicals Corporation
  • 2'-DEOXY-5'-O-DMT-5-METHYLZEBULARINE-3'-CE PHOSPHORAMIDITE 95.00%
  • 5MG
  • $ 501.51
  • AK Scientific
  • 5-Methyl-2'-deoxyzebularinecep
  • 250mg
  • $ 2176.00
Total 5 raw suppliers
Chemical Property of 5-Methyl-2'-deoxyzebularine cep
Chemical Property:
  • PSA：130.89000 
  • LogP:7.52628 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:17
  • Exact Mass:728.33388691
  • Heavy Atom Count:52
  • Complexity:1200
Purity/Quality:

97% *data from raw suppliers

2'-Deoxy-5'-O-DMT-5-methylzebularine 3'-CE phosphoramidite *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN(C(=O)N=C1)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
  • Isomeric SMILES:CC1=CN(C(=O)N=C1)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N
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