MEN 11270

Modify Date: 2024-02-26 20:10:45

MEN 11270 Structure
MEN 11270 structure
Common Name MEN 11270
CAS Number 235082-52-7 Molecular Weight 1299.55
Density 1.6±0.1 g/cm3 Boiling Point N/A
Molecular Formula C60H90N20O11S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of MEN 11270


MEN 11270, a cyclic decapeptide, is a B2 kinin receptor antagonist. MEN 11270 bound with high-affinity to the B2 kinin receptor constitutively expressed by WI38 human fibroblasts, inhibiting 3H-bradykinin (BK) with a pKi value of 10.3[1].

 Names

Name D-Arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-N-[(8S,13S,15aS,22aR)-13-(3-carbamimidamidopropyl)-7,12,15,22-tetraoxo-5,8,9,10,11,12,13,14,15,15a,16,16a,17,18,19,20,20a,22,22a,23-icosahydro-7H-indolo[1',2':4,5][1,4,7,10]tetraazacyclotetradecino[1,2-b]isoquinolin-8-yl]-3-(2-thienyl)-D-alaninamide
Synonym More Synonyms

 MEN 11270 Biological Activity

Description MEN 11270, a cyclic decapeptide, is a B2 kinin receptor antagonist. MEN 11270 bound with high-affinity to the B2 kinin receptor constitutively expressed by WI38 human fibroblasts, inhibiting 3H-bradykinin (BK) with a pKi value of 10.3[1].
Related Catalog
References

[1]. Meini S, et, al. MEN 11270, A novel selective constrained peptide antagonist with high affinity at the human B2 kinin receptor. J Pharmacol Exp Ther. 1999 Jun;289(3):1250-6.  

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Molecular Formula C60H90N20O11S
Molecular Weight 1299.55
Exact Mass 1298.681885
LogP -5.38
Index of Refraction 1.755

 Synonyms

D-Alaninamide, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-N-[(8S,13S,15aS,22aR)-13-[3-[(aminoiminomethyl)amino]propyl]-5,8,9,10,11,12,13,14,15,15a,16,16a,17,18,19,20,20a,22,22a,23-eicosahydro-7,12,15,22-tetraoxo-7H-indolo[1',2':4,5][1,4,7,10]tetraazacyclotetradecino[1,2-b]isoquinolin-8-yl]-3-(2-thienyl)-
D-Arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-N-[(8S,13S,15aS,22aR)-13-(3-carbamimidamidopropyl)-7,12,15,22-tetraoxo-5,8,9,10,11,12,13,14,15,15a,16,16a,17,18,19,20,20a,22,22a,23-icosahydro-7H-indolo[1',2':4,5][1,4,7,10]tetraazacyclotetradecino[1,2-b]isoquinolin-8-yl]-3-(2-thienyl)-D-alaninamide
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