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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
Name | L-Prolyl-L-Prolylglycyl-L-Phenylalanyl-L-Seryl-L-Proline |
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Synonyms | H-PRO-PRO-GLY-PHE-SER-PRO-OH |
Molecular Structure | ![]() |
Molecular Formula | C29H40N6O8 |
Molecular Weight | 600.66 |
CAS Registry Number | 23828-06-0 |
SMILES | C1C[C@H](NC1)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CO)C(=O)N4CCC[C@H]4C(=O)O |
InChI | 1S/C29H40N6O8/c36-17-21(28(41)35-14-6-11-23(35)29(42)43)33-25(38)20(15-18-7-2-1-3-8-18)32-24(37)16-31-26(39)22-10-5-13-34(22)27(40)19-9-4-12-30-19/h1-3,7-8,19-23,30,36H,4-6,9-17H2,(H,31,39)(H,32,37)(H,33,38)(H,42,43)/t19-,20-,21-,22-,23-/m0/s1 |
InChIKey | ACXPKKAGSGSMMJ-VUBDRERZSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 1067.0±65.0°C at 760 mmHg (Cal.) |
Flash point | 599.1±34.3°C (Cal.) |
Refractive index | 1.601 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for L-Prolyl-L-Prolylglycyl-L-Phenylalanyl-L-Seryl-L-Proline |