BIM 23042 TFA

Modify Date: 2025-08-26 10:21:59

BIM 23042 TFA Structure
BIM 23042 TFA structure
Common Name BIM 23042 TFA
CAS Number 111857-96-6 Molecular Weight 1192.452
Density 1.4±0.1 g/cm3 Boiling Point 1554.2±65.0 °C at 760 mmHg
Molecular Formula C62H73N11O9S2 Melting Point N/A
MSDS N/A Flash Point 893.7±34.3 °C

 Use of BIM 23042 TFA


BIM 23042, a certain somatostatin (SS) octapeptide analogue, is a selective neuropeptide neuromedin B receptor (NMB-R, BB1) antagonist. BIM 23042 has 100-fold lower affinity for gastrin-releasing peptide (GRP) receptor (BB2). BIM 23042 inhibits Neuromedin B (HY-P0241), ICI 216140 and DPDM-bombesin ethylamide-induced Ca2+ release[1][2][3].

 Names

Name h-d-2-nal-cys-tyr-d-trp-lys-val-cys-2-nal-nh2
Synonym More Synonyms

 BIM 23042 TFA Biological Activity

Description BIM 23042, a certain somatostatin (SS) octapeptide analogue, is a selective neuropeptide neuromedin B receptor (NMB-R, BB1) antagonist. BIM 23042 has 100-fold lower affinity for gastrin-releasing peptide (GRP) receptor (BB2). BIM 23042 inhibits Neuromedin B (HY-P0241), ICI 216140 and DPDM-bombesin ethylamide-induced Ca2+ release[1][2][3].
Related Catalog
In Vitro BIM 23042 (5 μM) 在 huNMBR 细胞中竞争性抑制 Neuromedin B 诱导的 [3H] 花生四烯酸释放,Ki 为 49 nM[1]。
In Vivo BIM 23042 (10μg; 静脉给药; 单次推注) 可减轻神经源性肿胀和热和机械致敏[2]。 Animal Model: Mice were 25-30 g male C57BL/6[2] Dosage: 10 μg Administration: IV; a single bolus Result: Attenuated neurogenic swelling and thermal and mechanical sensitization.
References

[1]. R R Ryan, et al. Pharmacological profiles of two bombesin analogues in cells transfected with human neuromedin B receptors. Eur J Pharmacol. 1996 Jun 13;306(1-3):307-14.  

[2]. Santosh K Mishra, et al. A nociceptive signaling role for neuromedin B. J Neurosci. 2012 Jun 20;32(25):8686-95.  

[3]. M Orbuch, et al. Discovery of a novel class of neuromedin B receptor antagonists, substituted somatostatin analogues. Mol Pharmacol. 1993 Oct;44(4):841-50.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 1554.2±65.0 °C at 760 mmHg
Molecular Formula C62H73N11O9S2
Molecular Weight 1192.452
Flash Point 893.7±34.3 °C
Exact Mass 1191.503418
PSA 412.45000
LogP 6.00
Vapour Pressure 0.0±0.3 mmHg at 25°C
Index of Refraction 1.709

 Synonyms

1,2-Dithia-5,8,11,14,17-pentaazacycloeicosane-4-carboxamide, 10-(4-aminobutyl)-N-[(1R)-2-amino-1-(2-naphthalenylmethyl)-2-oxoethyl]-19-[[(2R)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-(1-methylethyl)-6,9,12,15,18-pentaoxo-, (4R,7S,10S,13R,16S,19R)-
(4R,7S,10S,13R,16S,19R)-10-(4-Aminobutyl)-N-[(2R)-1-amino-3-(2-naphthyl)-1-oxo-2-propanyl]-19-{[(2R)-2-amino-3-(2-naphthyl)propanoyl]amino}-16-(4-hydroxybenzyl)-13-(1H-indol-3-ylmethyl)-7-isopropyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide
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