[Sar9, Met(O2)11]-Substance P (trifluoroacetate salt)

[Sar9, Met(O2)11]-Substance P (trifluoroacetate salt)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay30106-1 1 mg -

6 - 10 business days*

180.00€
 
[Sar9, Met(O2)11]-Substance P (Sar-SP) is a peptide agonist of the neurokinin-1 (NK1) receptor.... more
Product information "[Sar9, Met(O2)11]-Substance P (trifluoroacetate salt)"
[Sar9, Met(O2)11]-Substance P (Sar-SP) is a peptide agonist of the neurokinin-1 (NK1) receptor. It is selective for NK1 over NK2 and NK3 receptors. Sar-SP induces inositol phosphate formation in U373MG glioblastoma cells with an EC50 value of 3.8 nM, an effect that can be blocked by the NK1 receptor antagonist SR 140333. It induces contractions in isolated human bronchi when used at concentrations of 3, 100, and 1,000 nM. Sar-SP (10, 25, 65, and 100 pmol/animal, i.c.v.) increases mean arterial pressure and heart rate in conscious rats.Formal Name: (S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylsulfonyl)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)(methyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1,5-dioxopentan-2-yl)pentanediamide. Synonyms: Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-{Sar}-Leu-Met[O2]-NH2. Molecular Formula: C64H100N18O15S . XCF3COOH. Formula Weight: 1393.7. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: Water: 1 mg/ml. SMILES: O=C(N[C@@H](CCC(N)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC2=CC=CC=C2)C(N(C)CC(N[C@@H](CC(C)C)C(N[C@@H](CCS(C)(=O)=O)C(N)=O)=O)=O)=O)=O)=O)=O)[C@H]3N(C([C@@H](NC([C@H]4N(C([C@@H](N)CCCNC(N)=N)=O)CCC4)=O)CCCCN)=O)CCC3.FC(F)(C(O)=O)F. InChi Code: InChI=1S/C64H100N18O15S.C2HF3O2/c1-38(2)34-46(57(89)74-42(54(69)86)28-33-98(4,96)97)73-53(85)37-80(3)62(94)48(36-40-18-9-6-10-19-40)79-58(90)47(35-39-16-7-5-8-17-39)78-56(88)43(24-26-51(67)83)75-55(87)44(25-27-52(68)84)76-59(91)50-23-15-32-82(50)63(95)45(21-11-12-29-65)77-60(92)49-22-14-31-81(49)61(93)41(66)20-13-30-72-64(70)71,3-2(4,5)1(6)7/h5-10,16-19,38,41-50H,11-15,20-37,65-66H2,1-4H3,(H2,67,83)(H2,68,84)(H2,69,86)(H,73,85)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,88)(H,79,90)(H4,70,71,72),(H,6,7)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,/m0./s1. InChi Key: VDZDOTCGVUBCPG-LYQMAKBCSA-N.
Keywords: Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-{Sar}-Leu-Met[O2]-NH2, (S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylsulfonyl)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amin
Supplier: Cayman Chemical
Supplier-Nr: 30106

Properties

Application: Peptide NK1 receptor agonist
MW: 1393.7 D
Formula: C64H100N18O15S . XCF3COOH
Purity: >95%
Format: Solid

Database Information

KEGG ID : K04222 | Matching products

Handling & Safety

Storage: -20°C
Shipping: -20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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