Chemical Properties of Pyroglutamic acid, N-isoBOC TBDMS

Pyroglutamic acid, N-isoBOC TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H29NO5Si/c1-11(2)10-21-15(20)17-12(8-9-13(17)18)14(19)22-23(6,7)16(3,4)5/h11-12H,8-10H2,1-7H3
InChI Key
LJMQDOAOBLEGDM-UHFFFAOYSA-N
Formula
C16H29NO5Si
SMILES
CC(C)COC(=O)N1C(=O)CCC1C(=O)O[Si](C)(C)C(C)(C)C
Molecular Weight1
343.49
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 -1.38 Crippen Calculated Property
logPoct/wat 3.318 Crippen Calculated Property
Inp [2053.00; 2053.00]   Show Hide
Inp 2053.00 NIST
Inp 2053.00 NIST

Similar Compounds

Pro isoBOC TBDMS. proline, N(O,S)-isoBOC TBDMS. Pipecolic acid, N-isoBOC TBDMS. Proline, ethoxycarbonylated, TBDMS. cis-5-hydroxypipecolic acid, N(O,S)-isoBOC TBDMS. trans-5-hydroxypipecolic acid, N(O,S)-isoBOC TBDMS. Hyp, N-isoBOC TBDMS. 4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 1. 4-Hydroxyproline, mono-ethoxycarbonylated bis-TBDMS # 2. Kainic acid, N-isoBOC TBDMS. Senecionine, 12-acetyl. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. (E)-Eruciflorine. Baptifoline.

Find more compounds similar to Pyroglutamic acid, N-isoBOC TBDMS.

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.