(D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) trifluoroacetate salt

Modify Date: 2024-02-01 21:46:12

(D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) trifluoroacetate salt Structure
(D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) trifluoroacetate salt structure
Common Name (D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) trifluoroacetate salt
CAS Number 124199-90-2 Molecular Weight 984.154
Density 1.3±0.1 g/cm3 Boiling Point 1489.7±65.0 °C at 760 mmHg
Molecular Formula C49H69N13O9 Melting Point N/A
MSDS N/A Flash Point 854.7±34.3 °C

 Use of (D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) trifluoroacetate salt


(D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) is a bombesin (BBN) antagonist and can be used for the research of cancer[1].

 Names

Name [D-Phe6,Leu-NHEt13,des-Met14]-Bombesin (6-14)
Synonym More Synonyms

  Biological Activity

Description (D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14) is a bombesin (BBN) antagonist and can be used for the research of cancer[1].
Related Catalog
References

[1]. Podstawka E, et al. Potential-dependent studies on the interaction between phenylalanine-substituted bombesin fragments and roughened Ag, Au, and Cu electrode surfaces. J Phys Chem B. 2010 Jan 21;114(2):1010-29.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 1489.7±65.0 °C at 760 mmHg
Molecular Formula C49H69N13O9
Molecular Weight 984.154
Flash Point 854.7±34.3 °C
Exact Mass 983.534119
PSA 346.38000
LogP 1.67
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.595

 Synonyms

h-d-phe-gln-trp-ala-val-gly-his-leu-nhet
D-Phenylalanyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-N-ethyl-L-leucinamide
d-phe-gln-trp-ala-val-gly-his-leu-nhet
(d-phe6,leu-nhet13,des-met14)-bombesin (6-14)
L-Leucinamide, D-phenylalanyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-L-histidyl-N-ethyl-