2''-amino-2''-deoxyarbekacin

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Names

[ CAS No. ]:
147920-22-7

[ Name ]:
2''-amino-2''-deoxyarbekacin

[Synonym ]:
2'-NH2-dA
2'-AMINO-D-ADENOSINE
Adenosine,2'-amino,-2'-deoxy
2'-amino-2'-deoxy-adenosine
2'-Aminoadenosine
2'-Amino-2'-deoxy-D-adenosine
2''-amino-2''-deoxy-arbekacin

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
880.9ºC at 760mmHg

[ Molecular Formula ]:
C22H45N7O9

[ Molecular Weight ]:
551.63400

[ Flash Point ]:
486.5ºC

[ Exact Mass ]:
551.32800

[ PSA ]:
306.55000

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.633

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3''-bis(N-benzyloxycarbonyl)-3,2',6'-tris(N-tert-butoxycarbonyl)dibekacin
  • 4'',6''-O-benzylidene-1,3''-bis(N-benzyloxycarbonyl)-3,2',6'-tris(N-tert-butoxycarbonyl)dibekacin
  • 2''-amino-4'',6''-O-benzylidene-1,3''-bis(N-benzyloxycarbonyl)-3,2',6'-tris(N-tert-butoxycarbonyl)-2''-deoxydibekacin
  • 4'',6''-O-benzylidene-1,3''-bis(N-benzyloxycarbonyl)-3,2',6'-tris(N-tert-butoxycarbonyl)-2''-(tert-butoxycarbonyl)amino-2''-deoxydibekacin

DownStream

Related Compounds

  • 2, 2''-DIAMINO-2''-DEOXYADENOSINE (2''-AMINO-2''-DEOXY-2, 6-DIAMINOPURINERIBOSIDE)
  • GDP-glucosamine
  • 4-nitro-N1-p-tolyl-o-phenylenediamine
  • 3-phenoxybenzyl-1',2',2'-trimethyl-3'-(2'',2''-dichlorovinyl)-cyclopropane-carboxylate
  • 2''-CARBOXY-PHTHALANIC ACID
  • 2'',3'',5''-Tri-O-benzoylguanosine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl N-[2-fluoro-4-(hydroxymethyl)phenyl]carbamate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide