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| H-SER-LEU-ILE-GLY-ARG-LEU-OH Basic information |
Product Name: | H-SER-LEU-ILE-GLY-ARG-LEU-OH | Synonyms: | H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;Coagulation Factor II Receptor-Like 1 (1-6) (Mouse, rat), Proteinase Activated Receptor 2 (1-6) (Mouse, rat), SLIGRL, ThroMbin Receptor-Like 1 (1-6) (Mouse, rat);PAR-2 (1-6) (MOUSE, RAT);(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS: | 164081-25-8 | MF: | C29H55N9O8 | MW: | 657.8 | EINECS: | | Product Categories: | | Mol File: | 164081-25-8.mol | ![H-SER-LEU-ILE-GLY-ARG-LEU-OH Structure](CAS/GIF/164081-25-8.gif) |
| H-SER-LEU-ILE-GLY-ARG-LEU-OH Chemical Properties |
density | 1.34±0.1 g/cm3(Predicted) | storage temp. | -15°C | solubility | DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 10 mg/ml | form | A crystalline solid | pka | 3.38±0.10(Predicted) |
| H-SER-LEU-ILE-GLY-ARG-LEU-OH Usage And Synthesis |
| H-SER-LEU-ILE-GLY-ARG-LEU-OH Preparation Products And Raw materials |
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