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C8282

Sigma-Aldrich

Z-Pro-Leu-Gly ethyl ester

suitable for NMR

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About This Item

Empirical Formula (Hill Notation):
C23H33N3O6
CAS Number:
7784-82-9
Molecular Weight:
447.52
MDL number:
MFCD00057963
UNSPSC Code:
12352209
PubChem Substance ID:
24893042
NACRES:
NA.26

product name

Z-Pro-Leu-Gly ethyl ester,

form

solid

technique(s)

NMR: suitable

mp

151-152 °C

storage temp.

−20°C

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

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Application

Z-Pro-Leu-Gly ethyl ester (Z-PLG-ethyl ester) may be used for linear tripeptide conformation and crystal structure analysis.

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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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)

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