Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite

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Names

[ CAS No. ]:
108549-21-9

[ Name ]:
Benzyl N,N,N',N'-Tetraisopropylphosphorodiamidite

[Synonym ]:
phosphorodiamidous acid, n,n,n',n'-tetrakis(1-methylethyl)-, phenylmethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C19H35N2OP

[ Molecular Weight ]:
338.46800

[ Flash Point ]:
192 °C

[ Exact Mass ]:
338.24900

[ PSA ]:
29.30000

[ LogP ]:
5.66770

[ Storage condition ]:
2-8℃

Precursor & DownStream

Precursor

DownStream

  • Dibenzyl diisopropylphosphoramidoite
  • Fmoc-O-(benzylphospho)-L-serine
  • Fmoc-Thr(HPO3Bzl)-OH
  • 2-phenylmethoxy-1,3,2λ5-dioxaphospholane 2-oxide

Related Compounds

  • 4-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
  • (1R)-2,2,2-trifluoro-1-(oxan-3-yl)ethan-1-ol
  • 6-[[3-Methyl-1-(3-methylbenzo[b]thien-2-yl)butyl]amino]-3-pyridinecarboxylic acid
  • ((1S,2S)-2-((Benzyloxy)methyl)cyclopropyl)methanol
  • 3-Bromo-1-cyclobutyl-1H-pyrazolo[4,3-b]pyridine
  • Ethyl (2S)-1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-4-oxo-2-pyridinecarboxylate
  • 5-Bromo-3-methyl-2-(oxan-4-yloxy)pyridine
  • 1-(5-Aminopentyl)-3-benzylurea
  • Methyl 4-{[(5-methoxy-3-methyl-1-benzofuran-2-yl)(phenyl)methyl]amino}benzoate
  • 3-(3-Bromo-2-methylpropyl)oxane
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