1H-Pyrazole-1-pentanamide,3-[[imino[(2,2,2-trifluoroethyl)amino]methyl]amino]- (84545-30-2)

Identification
Name:	1H-Pyrazole-1-pentanamide,3-[[imino[(2,2,2-trifluoroethyl)amino]methyl]amino]-
Synonyms:	ICI 162846
CAS:	84545-30-2
Molecular Formula:	C11H17 F3 N6 O
Molecular Weight:	306.34
InChI:	InChI=1/C11H17F3N6O/c12-11(13,14)7-17-10(16)18-9-4-6-20(19-9)5-2-1-3-8(15)21/h4,6H,1-3,5,7H2,(H2,15,21)(H3,16,17,18,19)
Molecular Structure:
Properties
Flash Point:	256.5°C
Boiling Point:	500.4°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.563
Biological Activity:	A potent histamine H 2 receptor antagonist.
Flash Point:	256.5°C
Storage Temperature:	Store at RT
Safety Data

Other Product

Pentanamide, 2-amino-5-[[imino(nitroamino)methyl]amino]-N-methyl-,(S)-
1H-Pyrazole-5-carboxamide,3-methyl-N-[2-methyl-6-[[(1-methylethyl)amino]carbonyl]phenyl]-1-(2,2,2-trifluoroethyl)-
Pentanamide,2-amino-5-[[imino(nitroamino)methyl]amino]-N-(4-nitrophenyl)-, hydrobromide(1:1), (2S)-
Pentanamide,2-amino-N-hydroxy-3-methyl-
Pentanamide,N-[1-(1H-indol-3-ylmethyl)-3-methyl-2-oxobutyl]-4-methyl-2-[(phenylmethoxy)imino]-
Pentanamide,2-amino-3-methyl-, hydrochloride (1:1), (2S,3S)-
Pentanamide, 2-amino-4-methyl-
1H-Pyrazole-1-carboxylic acid,5-[[4-[(hexadecylsulfonyl)methylamino]phenyl]amino]-2,3-dihydro-3-oxo-2-(2,2,2-trifluoroethyl)-, phenyl ester
Pentanamide,N-[1-formyl-2-(1H-indol-3-yl)ethyl]-4-methyl-2-[(phenylmethoxy)imino]-
Pentanamide,N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-2-[(1-oxo-2-propylpentyl)amino]-, (R)-
Pentanamide,2-amino-5-[[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]amino]-N,N-dimethyl-, (S)-, mono(trifluoroacetate)
Pentanamide,2-amino-5-[[imino[[(4-methoxyphenyl)sulfonyl]amino]methyl]amino]-N-(4-nitrophenyl)-, (S)-
Pentanamide,2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino)methyl]amino]-N-(2-methoxyethyl)-, (S)-
1H-Pyrazole-5-carboxylic acid,4-[[2'-[[(4-nitrophenyl)amino]sulfonyl][1,1'-biphenyl]-4-yl]methyl]-3-propyl-1-(2,2,2-trifluoroethyl)-
Pentanamide,N-[[(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)amino]carbonyl]-
Pentanamide,5-[[imino(nitroamino)methyl]amino]-N-methyl-N-(phenylmethyl)-2-[[(5,6,7,8-tetrahydro-1-naphthalenyl)sulfonyl]amino]-, (S)-
Pentanamide,N-butyl-2-[[(6,7-dimethoxy-2-naphthalenyl)sulfonyl]amino]-5-[[imino(nitroamino)methyl]amino]-
Pentanamide,2-amino-5-[[imino(nitroamino)methyl]amino]-N-(2-thienylmethyl)-, (R)-
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-
Pentanamide,2-amino-N-[(4-hydroxyphenyl)methyl]-5-[[imino(nitroamino)methyl]amino]-, (R)-, mono(trifluoroacetate) (salt)