Chemical Properties of Phe isoBOC TBDMS

Phe isoBOC TBDMS

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InChI
InChI=1S/C20H33NO4Si/c1-15(2)14-24-19(23)21-17(13-16-11-9-8-10-12-16)18(22)25-26(6,7)20(3,4)5/h8-12,15,17H,13-14H2,1-7H3,(H,21,23)
InChI Key
YAVBGMXIEQOMRH-UHFFFAOYSA-N
Formula
C20H33NO4Si
SMILES
CC(C)COC(O)=NC(Cc1ccccc1)C(=O)O[Si](C)(C)C(C)(C)C
Molecular Weight1
379.57
Other Names
  • Phe, N-isoBOC TBDMS
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Physical Properties

Property Value Unit Source
log10WS -2.65 Crippen Calculated Property
logPoct/wat 4.733 Crippen Calculated Property
Inp [2252.00; 2254.00]   Show Hide
Inp 2254.00 NIST
Inp 2252.00 NIST
Inp 2254.00 NIST

Similar Compounds

Tyr isoBOC TBDMS. Tyr, N-isoBOC TBDMS. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Moexipril Me. Epibaptifoline. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Thymidine, 3'-O-acetyl, 5'-O-TBDMS. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. cis-1,2-Tetralinediol, ferrocenylboronate. Noscapine. Cytosine arabinoside, dimethyl-allyldimethylsilyl derivative.

Find more compounds similar to Phe isoBOC TBDMS.

Sources

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