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Chemical manufacturer since 2002 | ||||
Name | N-[(Benzyloxy)Carbonyl]Glycyl-L-Prolyl-L-Phenylalanyl-L-Prolyl-L-Leucine |
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Synonyms | Z-GLY-PRO-PHE-PRO-LEU-OH |
Molecular Structure | ![]() |
Molecular Formula | C35H45N5O8 |
Molecular Weight | 663.76 |
CAS Registry Number | 61867-13-8 |
SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)CNC(=O)OCC4=CC=CC=C4 |
InChI | 1S/C35H45N5O8/c1-23(2)19-27(34(45)46)38-32(43)29-16-10-18-40(29)33(44)26(20-24-11-5-3-6-12-24)37-31(42)28-15-9-17-39(28)30(41)21-36-35(47)48-22-25-13-7-4-8-14-25/h3-8,11-14,23,26-29H,9-10,15-22H2,1-2H3,(H,36,47)(H,37,42)(H,38,43)(H,45,46)/t26-,27-,28-,29-/m0/s1 |
InChIKey | CKNVGZIRPDUFOZ-DZUOILHNSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 994.8±65.0°C at 760 mmHg (Cal.) |
Flash point | 555.4±34.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(Benzyloxy)Carbonyl]Glycyl-L-Prolyl-L-Phenylalanyl-L-Prolyl-L-Leucine |