calpain inhibitor i

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Names

[ Name ]:
calpain inhibitor i

[Synonym ]:
CALPAIN INHIBITOR I
Hexapentaene,1,6-bis(o-bromophenyl)-1,6-diphenyl-
1,6-Bis(o-bromophenyl)-1,6-diphenylhexapentaene

Chemical & Physical Properties

[ Density]:
1.350±0.06 g/cm3

[ Molecular Formula ]:
C₃₀H₁₈Br₂

[ Molecular Weight ]:
538.27200

[ Exact Mass ]:
535.97800

[ LogP ]:
8.83940

[ Appearance of Characters ]:
powder | white

[ Storage condition ]:
−20°C

[ Water Solubility ]:
Insuluble (5.4E-7 g/L) (25 ºC)

Safety Information

[ Safety Phrases ]:
22-24/25

[ WGK Germany ]:
3

Related Compounds

CALPAIN INHIBITOR I
Calpain Inhibitor IV
Calpain inhibitor II
calpain inhibitor ii
Calpain Inhibitor III
Calpain Inhibitor VI
2-[2-(Chloromethyl)-6-fluorophenyl]thiophene
2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N-methylbutanamido}butanoic acid
4-amino-N-[3-(2,4-dioxo-1,3-diazinan-1-yl)-4-methoxyphenyl]butanamide hydrochloride
(2S)-1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-2-ol
3-Chloro-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one oxime
(2R)-1-(4-chloro-1-ethyl-1H-imidazol-5-yl)propan-2-ol
2-[1-(4-chloro-1-ethyl-1H-imidazol-5-yl)cyclopropyl]-2-hydroxyacetic acid
(2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-hydroxybutanoic acid
rac-2-[(3R,4R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-4-methylpyrrolidin-3-yl]acetic acid
rac-2-[(3R,4R)-1-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-4-methylpyrrolidin-3-yl]acetic acid

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