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Catalog Number | CI-BP-0003 |
Product Name | Palmitoyl Pentapeptide |
CAS | 214047-00-4 |
Structure | |
Synonyms | Matrixyl |
IUPAC Name | (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-(hexadecanoylamino)hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid |
Molecular Weight | 802.05 g/mol |
Molecular Formula | C39H75N7O10 |
InChI | InChI=1S/C39H75N7O10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-32(50)42-29(21-17-19-24-40)36(52)45-34(28(3)49)38(54)46-33(27(2)48)37(53)43-30(22-18-20-25-41)35(51)44-31(26-47)39(55)56/h27-31,33-34,47-49H,4-26,40-41H2,1-3H3,(H,42,50)(H,43,53)(H,44,51)(H,45,52)(H,46,54)(H,55,56)/t27-,28-,29+,30+,31+,33+,34+/m1/s1 |
InChI Key | WSGCRSMLXFHGRM-DEVHWETNSA-N |
Boiling Point | 1120.1±65.0 °C |
Purity | 0.95 |
Density | 1.15 g/mL |
Appearance | Solid |
Isomeric SMILES | CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O |
pKa | 2.98±0.10 |