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Home >> Chemical Listing >> A >> (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide

(2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
[CAS# 885060-09-3]

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Identification
Classification API >> Antibiotics
Name (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide
Synonyms ARRY-520
Molecular Structure CAS # 885060-09-3, (2S)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide, ARRY-520
Molecular Formula C20H22F2N4O2S
Molecular Weight 420.48
CAS Registry Number 885060-09-3
Properties
Solubility Insoluble (2.7E-3 g/L) (25 ºC), Calc.*
Density 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
SDS Available
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alpha-(alpha-Aminopropyl)benzyl alcohol  1-(3-Aminopropyl)-4-benzylpiperazine  3-Aminopropylbis(trimethylsiloxy)methylsilane  N-[(2R)-2-Aminopropyl]carbamic acid phenylmethyl ester  N-[(2S)-2-Aminopropyl]carbamic acid phenylmethyl ester  N-(2-Aminopropyl)carbamic acid phenylmethyl ester  (2-Aminopropyl)carbamic acid tert-butyl ester  N-(3-Aminopropyl)-3-chloro-N-[(1R)-1-[7-chloro-3,4-dihydro-4-oxo-3-(phenylamino)-2-quinazolinyl]-3-butyn-1-yl]-2-fluorobenzamide  N-(3-Aminopropyl)cyclohexylamine  N-(3-Aminopropyl)diethanolamine  (2R)-2-(3-Aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-1,3,4-thiadiazole-3(2H)-carboxamide  3-Aminopropyl dihydrogen phosphate  5-[(2R)-2-Aminopropyl]-2,3-dihydro-1-[3-(phenylmethoxy)propyl]-1H-indole-7-carbonitrile  Aminopropyl dimethicone  (3-Aminopropyl)dimethylmethoxysilane  ((2R,3S,5R)-5-(5-(3-Aminopropyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate  (3-Aminopropyl)ethoxydimethylsilane  (3-Aminopropyl)ethyldiethoxysilane  2-[(1S)-1-Aminopropyl]-5-fluoro-3-phenyl-4(3H)-quinazolinone  3-Aminopropyl 3-O-alpha-D-galactopyranosyl-beta-D-galactopyranoside