C8282
Z-Pro-Leu-Gly ethyl ester
suitable for NMR
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Empirical Formula (Hill Notation):
C23H33N3O6
CAS Number:
Molecular Weight:
447.52
UNSPSC Code:
12352209
PubChem Substance ID:
NACRES:
NA.26
MDL number:
Product Name
Z-Pro-Leu-Gly ethyl ester,
SMILES string
CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)OCc2ccccc2
InChI
1S/C23H33N3O6/c1-4-31-20(27)14-24-21(28)18(13-16(2)3)25-22(29)19-11-8-12-26(19)23(30)32-15-17-9-6-5-7-10-17/h5-7,9-10,16,18-19H,4,8,11-15H2,1-3H3,(H,24,28)(H,25,29)
InChI key
IDHICUTZYMBRBG-UHFFFAOYSA-N
form
solid
technique(s)
NMR: suitable
mp
151-152 °C
storage temp.
−20°C
Looking for similar products? Visit Product Comparison Guide
Application
Z-Pro-Leu-Gly ethyl ester (Z-PLG-ethyl ester) may be used for linear tripeptide conformation and crystal structure analysis.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
J A Krause et al.
International journal of peptide and protein research, 41(2), 133-140 (1993-02-01)
The structures of two tripeptides, Cbz-glycylglycyltyrosine methyl ester (ZGGYOMe) and Cbz-glycyl(D,L)tyrosylglycine ethyl ester (ZGYGOEt) have been determined from single-crystal X-ray diffraction data. Crystals of ZGGYOMe are monoclinic, space group P2(1), with a = 12.427(3), b = 4.999(3), c = 17.401(6)
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service