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| Chemical distributor | ||||
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| International Laboratory Limited | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| LKT Laboratories, Inc. | USA | Inquire | ||
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| Chemical manufacturer | ||||
| Name | Substance P (7-11) |
|---|---|
| Synonyms | (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]Acetyl]Amino]-N-[(1S)-1-Carbamoyl-3-Methylsulfanyl-Propyl]-4-Methyl-Pentanamide; (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-1-Oxo-3-Phenylpropyl]Amino]-1-Oxo-3-Phenylpropyl]Amino]-1-Oxoethyl]Amino]-N-[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]-4-Methylpentanamide; (2S)-2-[[2-[[(2S)-2-[[(2S)-2-Amino-3-Phenyl-Propanoyl]Amino]-3-Phenyl-Propanoyl]Amino]Acetyl]Amino]-N-[(1S)-1-Carbamoyl-3-(Methylthio)Propyl]-4-Methyl-Valeramide |
| Molecular Structure | ![]() |
| Molecular Formula | C31H44N6O5S |
| Molecular Weight | 612.79 |
| CAS Registry Number | 51165-05-0 |
| SMILES | [C@@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)(C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCSC)CC(C)C)CC2=CC=CC=C2 |
| InChI | 1S/C31H44N6O5S/c1-20(2)16-25(31(42)36-24(28(33)39)14-15-43-3)35-27(38)19-34-30(41)26(18-22-12-8-5-9-13-22)37-29(40)23(32)17-21-10-6-4-7-11-21/h4-13,20,23-26H,14-19,32H2,1-3H3,(H2,33,39)(H,34,41)(H,35,38)(H,36,42)(H,37,40)/t23-,24-,25-,26-/m0/s1 |
| InChIKey | RBKYMAQIAMFDOE-CQJMVLFOSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 1003.333°C at 760 mmHg (Cal.) |
| Flash point | 560.595°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Substance P (7-11) |