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HomeProduct name listH-Lys(Z)-OtBu.HCl

H-Lys(Z)-OtBu.HCl

  • CAS NO.:5978-22-3
  • Empirical Formula: C18H29ClN2O4
  • Molecular Weight: 372.89
  • MDL number: MFCD00038898
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-03-27 13:09:27
H-Lys(Z)-OtBu.HCl Structural

What is H-Lys(Z)-OtBu.HCl?

Description

H-Lys(Z)-OtBu.HCl, a lysine derivative, serves as a synthetic organic compound extensively utilized in scientific research. H-Lys(Z)-OtBu.HCl represents the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid. The tert-butyl ester of 6-aminohexanoic acid acts as a carboxylic acid, serving as a valuable tool in peptide synthesis for the production of peptide amides, peptide esters, and other peptide derivatives. Furthermore, the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid assumes a crucial role as a building block in organic synthesis, enabling the creation of diverse organic compounds, such as tri-tert-butyl (9S,13S)-3,11-dioxo-1-phenyl-2-oxa-4,10,12-triazapentadecane-9,13,15-tricarboxylate.
H-LYS(Z)-OTBU HCL

Chemical properties

White to off-white powder

The Uses of H-Lys(Z)-OtBu.HCl

H-Lys(z)-OtBu Hydrochloride is an inhibitor of dihydrofolate reductase.

Properties of H-Lys(Z)-OtBu.HCl

Melting point: 144 - 145°C
Flash point: 237.8℃
storage temp.  Inert atmosphere,2-8°C
solubility  DMSO (Slightly), Ethanol (Slightly, Sonicated)
form  Solid
color  White to Off-White
InChI InChI=1/C18H28N2O4.ClH/c1-18(2,3)24-16(21)15(19)11-7-8-12-20-17(22)23-13-14-9-5-4-6-10-14;/h4-6,9-10,15H,7-8,11-13,19H2,1-3H3,(H,20,22);1H/t15-;/s3
CAS DataBase Reference 5978-22-3(CAS DataBase Reference)

Safety information for H-Lys(Z)-OtBu.HCl

Computed Descriptors for H-Lys(Z)-OtBu.HCl

InChIKey HEMZMPXAQORYDR-AVAJOTNLNA-N
SMILES C(C1C=CC=CC=1)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C.Cl |&1:15,r|

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