Substance P (7-11) structure
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Common Name | Substance P (7-11) | ||
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CAS Number | 51165-05-0 | Molecular Weight | 612.78300 | |
Density | 1.207g/cm3 | Boiling Point | 1003.3ºC at 760 mmHg | |
Molecular Formula | C31H44N6O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 560.6ºC |
Use of Substance P (7-11)Substance P (7-11) is a C-terminal fragment of Substance P which can cause an increase in the intracellular calcium concentration. |
Name | N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-methylpentanamide |
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Synonym | More Synonyms |
Description | Substance P (7-11) is a C-terminal fragment of Substance P which can cause an increase in the intracellular calcium concentration. |
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Related Catalog | |
In Vitro | Substance P (7-11) increases PGE2 and collagenase production at concentrations greater than 1 μM. Substance P (7-11), but not intact SP, SP-(1-4), SP-(1-6), SP- (8-11) or SP-(9-1 1), nor the tachykinins NKA and NKB, causes an increase in the intracellular calcium concentration as measured by the fluorescent dye Fura-2. The maximal change in intracellular calcium induced by 10 μM Substance P (7-11) was 140±30 nM[1]. |
Cell Assay | Confluent chondrocytes are incubated for 24 h with SP or Substance P (7-11). TIMP activity is inactivated following reduction and alkylation with 2 mM dithiothreitol and 5 mM iodoacetamide for 30 min at 37°C. Samples are subsequently dialysed. Latent collagenase is activated with 1 mM APt followed by inactivation with soy bean trypsin inhibitor. Collagenase is measured[1]. |
References |
Density | 1.207g/cm3 |
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Boiling Point | 1003.3ºC at 760 mmHg |
Molecular Formula | C31H44N6O5S |
Molecular Weight | 612.78300 |
Flash Point | 560.6ºC |
Exact Mass | 612.30900 |
PSA | 210.81000 |
LogP | 3.61840 |
Index of Refraction | 1.577 |
Storage condition | 2-8℃ |
Substance P (7-11) |
Penta-Substance P |
Phe-Phe-Gly-Leu-Met-NH2 |
SUBSTANCE P,Fragment 7-11 |
2-{2-[2-(2-amino-3-phenylpropanamido)-3-phenylpropanamido]acetamido}-N-[1-carbamoyl-3-(methylsulfanyl)propyl]-4-methylpentanamide |
H-Phe-Phe-Gly-Leu-Met-NH2 |