Nonapeptide-1 (acetate)

Nonapeptide-1 (acetate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay27757-50 50 mg -

6 - 10 business days*

183.00€
Cay27757-100 100 mg -

6 - 10 business days*

346.00€
Cay27757-250 250 mg -

6 - 10 business days*

544.00€
 
Nonapeptide-1 is an antagonist of melanocortin receptor 1 (MC1R, Ki = 40 nM in COS-1 cells... more
Product information "Nonapeptide-1 (acetate)"
Nonapeptide-1 is an antagonist of melanocortin receptor 1 (MC1R, Ki = 40 nM in COS-1 cells expressing human receptors). It is selective for MC1R over MC3R, MC4R, and MC5R (Kis = 470, 1,340, and 2,400 nM, respectively). Nonapeptide-1 inhibits cAMP accumulation and melanosome dispersion induced by alpha-melanocyte-stimulating hormone (alpha-MSH) in melanocytes with IC50 values of 2.5 and 11 nM, respectively.Formal Name: L-methionyl-L-prolyl-D-phenylalanyl-L-arginyl-D-tryptophyl-L-phenylalanyl-L-lysyl-L-prolyl-L-valinamide, acetate. Synonyms: Met-Pro-D-Phe-Arg-D-Trp-Phe-Lys-Pro-Val-NH2, MPFRWFKPV-NH2, 153N-6. Molecular Formula: C61H87N15O9S . XC2H4O2. Formula Weight: 1206.5. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: PBS (pH 7.2): 10 mg/ml. lambdamax: 281 nm. SMILES: O=C([C@H](CCCNC(N)=N)NC([C@H](NC([C@@H]1CCCN1C([C@H](CCSC)N)=O)=O)CC2=CC=CC=C2)=O)N[C@H](CC3=CNC4=C3C=CC=C4)C(N[C@@H](CC5=CC=CC=C5)C(N[C@@H](CCCCN)C(N6CCC[C@H]6C(N[C@H](C(N)=O)C(C)C)=O)=O)=O)=O.CC(O)=O. InChi Code: InChI=1S/C61H87N15O9S.C2H4O2/c1-37(2)51(52(64)77)74-58(83)50-26-16-31-76(50)60(85)45(23-12-13-28-62)70-55(80)46(33-38-17-6-4-7-18-38)71-56(81)48(35-40-36-68-43-22-11-10-21-41(40)43)72-53(78)44(24-14-29-67-61(65)66)69-54(79)47(34-39-19-8-5-9-20-39)73-57(82)49-25-15-30-75(49)59(84)42(63)27-32-86-3,1-2(3)4/h4-11,17-22,36-37,42,44-51,68H,12-16,23-35,62-63H2,1-3H3,(H2,64,77)(H,69,79)(H,70,80)(H,71,81)(H,72,78)(H,73,82)(H,74,83)(H4,65,66,67),1H3,(H,3,4)/t42-,44-,45-,46-,47+,48+,49-,50-,51-,/m0./s1. InChi Key: SIETVBVGJPGIIS-UYTYCWBSSA-N.
Keywords: 153N-6, Met-Pro-D-Phe-Arg-D-Trp-Phe-Lys-Pro-Val-NH2, MPFRWFKPV-NH2, L-methionyl-L-prolyl-D-phenylalanyl-L-arginyl-D-tryptophyl-L-phenylalanyl-L-lysyl-L-prolyl-L-valinamide, acetate
Supplier: Cayman Chemical
Supplier-Nr: 27757

Properties

Application: MC1R antagonist
MW: 1206.5 D
Formula: C61H87N15O9S . XC2H4O2
Purity: >95%
Format: Crystalline Solid

Database Information

KEGG ID : K04199 | 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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