Chemical Properties of 4-Pyridoxic acid, bis(tert-butyldimethylsilyl) ether, tert-butyldimethylsilyl ester

4-Pyridoxic acid, bis(tert-butyldimethylsilyl) ether, tert-butyldimethylsilyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C26H51NO4Si3/c1-19-22(30-33(13,14)25(5,6)7)21(23(28)31-34(15,16)26(8,9)10)20(17-27-19)18-29-32(11,12)24(2,3)4/h17H,18H2,1-16H3
InChI Key
QJCSWPQIEJTJMG-UHFFFAOYSA-N
Formula
C26H51NO4Si3
SMILES
Cc1ncc(CO[Si](C)(C)C(C)(C)C)c(C(=O)O[Si](C)(C)C(C)(C)C)c1O[Si](C)(C)C(C)(C)C
Molecular Weight1
525.94
Other Names
  • tert-Butyl(dimethyl)silyl 3-pyrrol[tert-butyl(dimethyl)silyl]oxymorpho-5-(pyrrol[tert-butyl(dimethyl)silyl]oxymorphomethyl)-2-methylisonicotinate
  • Pyridoxic acid, TBDMS
  • 4-Pyridoxic acid, 3tbdms derivative
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.89 Crippen Calculated Property
logPoct/wat 8.458 Crippen Calculated Property
Inp [2600.90; 2630.00]   Show Hide
Inp 2600.90 NIST
Inp 2630.00 NIST

Similar Compounds

4-Pyridoxic acid, bis(trimethylsilyl) ether, trimethylsilyl ester. Baptifoline. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Epibaptifoline. Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS. Nalmefene, bis(trifluoroacetate). Argentamin. ethyl eburnamenine-14-carboxylate. adenosine-3'-monophosphate, TMS. 3-propionyl-morphine. Brucine. TCN. QUINIDINE, M(HO-), AC.

Find more compounds similar to 4-Pyridoxic acid, bis(tert-butyldimethylsilyl) ether, tert-butyldimethylsilyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.