n-alpha-z-3-sulfamoyl-l-alanine

Names

[ CAS No. ]:
33662-45-2

[ Name ]:
n-alpha-z-3-sulfamoyl-l-alanine

[Synonym ]:
Nalpha-Z-3-sulfamoyl-L-alanine
L-2-Carbobenzoxyamino-2-carboxyethansulfonamid
N|A-Z-3-sulfamoyl-L-alanine
N-Cbz-3-sulfamoyl-L-alanine
Z-|A-sulfamoyl-Ala-OH

Chemical & Physical Properties

[ Density]:
1.483g/cm3

[ Molecular Formula ]:
C11H14N2O6S

[ Molecular Weight ]:
302.30400

[ Exact Mass ]:
302.05700

[ PSA ]:
144.17000

[ LogP ]:
1.82650

[ Index of Refraction ]:
1.597

MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • (R)-2-benzyloxycarbonylamino-3-sulfamoylpropanoic acid ethyl ester

DownStream

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

  • Z-Pro-Leu-OH
  • N-ALPHA-Z-L-ARGININE 4-NITROBENZYL ESTER HYDROCHLORIDE
  • N(Alpha)-Boc-L-2,3-Diaminopropionic Acid
  • N-(3,5-dinitrobenzoyl)-D,L-alanine
  • N-ALPHA,EPSILON-Z-L-BIS-L-LYSINE DICYCLOHEXYLAMMONIUM SALT
  • N-ALPHA-(3-NITRO-2-PYRIDINESULFENYL)-N-IM-TOSYL-L-HISTIDINE
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{3-[methoxy(methyl)amino]azetidin-1-yl}-5-oxopentanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-5-methylpiperidine-3-carboxylic acid
  • 2-[(2S)-N-[2-(dimethylamino)ethyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]acetic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-(propan-2-yl)butanoic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2,2-difluoropropanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[methyl(thietan-3-yl)carbamoyl]propanoic acid
  • (3R)-3-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
  • 1-(3-Hydroxyazetidin-3-yl)-3-methylcyclohexane-1-carboxylic acid
  • 2-Methyl-5-(4-propylphenyl)piperidin-3-amine
  • 4-(2-{7-Azabicyclo[2.2.1]heptan-7-yl}ethyl)benzaldehyde
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