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| Catalog Number | CI-FC-0058 |
| Product Name | Lactoferrin |
| CAS | 112163-33-4 |
| Structure |  |
| Synonyms | N1-(5-(3-(3-(4-Aminobutylamino)propylamino)propanamido)pentyl)-2-(2-(2,4-dihydroxyphenyl)acetamido)succinamide |
| IUPAC Name | (2S)-N-[5-[3-[4-(3-aminopropylamino)butylamino]propanoylamino]pentyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide |
| Molecular Weight | 565.72 g/mol |
| Molecular Formula | C27H47N7O6 |
| InChI | InChI=1S/C27H47N7O6/c28-10-6-13-30-11-4-5-12-31-16-9-25(38)32-14-2-1-3-15-33-27(40)22(19-24(29)37)34-26(39)17-20-7-8-21(35)18-23(20)36/h7-8,18,22,30-31,35-36H,1-6,9-17,19,28H2,(H2,29,37)(H,32,38)(H,33,40)(H,34,39)/t22-/m0/s1 |
| InChI Key | SJLRBGDPTALRDM-QFIPXVFZSA-N |
| Boiling Point | 979.9±65.0 °C |
| Melting Point | >213 °C |
| Density | 1.2 g/mL |
| Isomeric SMILES | C1=CC(=C(C=C1O)O)CC(=O)N[C@@H](CC(=O)N)C(=O)NCCCCCNC(=O)CCNCCCCNCCCN |
| pKa | 9.53±0.35 |
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