(R)-(-)-DBD-APy [=(R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole]

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Names

[ CAS No. ]:
143112-49-6

[ Name ]:
(R)-(-)-DBD-APy [=(R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole]

[Synonym ]:
7-[(3S)-3-Amino-1-pyrrolidinyl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
7-[(3R)-3-Amino-1-pyrrolidinyl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
(R)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole
(R)-(-)-1-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]-3-pyrrolidinamine
(R)-(-)-DBD-APy
2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(3R)-3-amino-1-pyrrolidinyl]-N,N-dimethyl-
2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(3S)-3-amino-1-pyrrolidinyl]-N,N-dimethyl-
2,1,3-Benzoxadiazole-4-sulfonamide,7-[(3R)-3-amino-1-pyrrolidinyl]-N,N-dimethyl
(R)-(-)-4-(3-Aminopyrrolidino)-7-(N,N-dimethylsulfamoyl)benzofurazan
MFCD00191379
7-[(3S)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
7-[(3R)-3-Aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
503.6±60.0 °C at 760 mmHg

[ Melting Point ]:
130ºC

[ Molecular Formula ]:
C12H17N5O3S

[ Molecular Weight ]:
311.360

[ Flash Point ]:
258.4±32.9 °C

[ Exact Mass ]:
311.105194

[ PSA ]:
113.94000

[ LogP ]:
-0.48

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.629

MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-fluoropropyl)(methyl)carbamoyl]propanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-fluoropropyl)(methyl)carbamoyl]butanoic acid
  • rac-(1R,2S)-2-{[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
  • 2-[(3-methylcyclohexyl)methyl]-2H-1,2,3-triazol-4-amine
  • 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)propanamido]acetic acid
  • 3-[N-benzyl-3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 1-[3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidine-3-carboxylic acid
  • 1-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidine-3-carboxylic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylacetamido}cyclopropane-1-carboxylic acid
  • 1-{N-methyl3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-4-amido}cyclopropane-1-carboxylic acid
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