PAR-4 (1-6) amide (human) trifluoroacetate salt
Modify Date: 2025-08-20 19:55:26
PAR-4 (1-6) amide (human) trifluoroacetate salt structure
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Common Name | PAR-4 (1-6) amide (human) trifluoroacetate salt | ||
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| CAS Number | 245443-51-0 | Molecular Weight | 618.682 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 913.8±75.0 °C at 760 mmHg | |
| Molecular Formula | C28H42N8O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 506.5±37.1 °C | |
Use of PAR-4 (1-6) amide (human) trifluoroacetate saltPAR-4 (1-6) amide human is an N-terminal fragment of protease-activated receptor 4 (PAR4). PAR-4 (1-6) amide human induce platelet aggregation[1]. |
| Name | (2S)-2-[(2-{[{(2S)-1-[N-(2-Amino-1-hydroxyethylidene)-L-tyrosyl]-2-pyrrolidinyl}(hydroxy)methylene]amino}-1-hydroxyethylidene)amino]-N1-[(2S)-1-hydroxy-1-imino-3-methyl-2-butanyl]pentanediimidic acid |
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| Synonym | More Synonyms |
| Description | PAR-4 (1-6) amide human is an N-terminal fragment of protease-activated receptor 4 (PAR4). PAR-4 (1-6) amide human induce platelet aggregation[1]. |
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| Related Catalog | |
| In Vitro | PAR-4 (1-6) amide human (50, 100 µM) 诱导血小板聚集[1]。 |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 913.8±75.0 °C at 760 mmHg |
| Molecular Formula | C28H42N8O8 |
| Molecular Weight | 618.682 |
| Flash Point | 506.5±37.1 °C |
| Exact Mass | 618.312561 |
| LogP | 0.98 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.656 |
| (2S)-2-[(2-{[{(2S)-1-[N-(2-Amino-1-hydroxyethylidene)-L-tyrosyl]-2-pyrrolidinyl}(hydroxy)methylene]amino}-1-hydroxyethylidene)amino]-N1-[(2S)-1-hydroxy-1-imino-3-methyl-2-butanyl]pentanediimidic aci d |
| Pentanediimidic acid, 2-[[2-[[[(2S)-1-[(2S)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinyl]hydroxymethylene]amino]-1-hydroxyethylidene]amino]-N1-[(1S)-1-(hydr oxyiminomethyl)-2-methylpropyl]-, (2S)- |