spongosine

Suppliers

Names

[ CAS No. ]:
24723-77-1

[ Name ]:
spongosine

[Synonym ]:
9H-purin-6-amine
2-Methoxy-adenosin
2-methoxy-adenosine
Spongosine

Chemical & Physical Properties

[ Density]:
1.98g/cm3

[ Boiling Point ]:
705ºC at 760mmHg

[ Molecular Formula ]:
C11H15N5O5

[ Molecular Weight ]:
297.27

[ Flash Point ]:
380.2ºC

[ Exact Mass ]:
297.10700

[ PSA ]:
148.77000

[ Vapour Pressure ]:
7.3E-21mmHg at 25°C

[ Index of Refraction ]:
1.829

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,6-dimethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • 9-(2',3',5'-tri-O-benzoyl-β-D-ribofuranosyl)-2-methoxyadenine
  • Methanol
  • 2-nitroadenosine pentaacetate
  • 2-nitro-pentabenzoyl adenosine
  • 6-chloro-2-methoxy-9-(β-D-ribofuranosyl)-9H-purine
  • Sodium Methylate
  • 2-Chloroadenosine
  • 2-chloro-2',3'-O-(ethoxymethylidene) adenosine
  • Inosine,2-chloro-6-O-methyl- (9CI)

DownStream


Related Compounds

  • 1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylcycloheptane-1-carboxylic acid
  • 4-amino-1-[(2,2-dimethylcyclopropyl)methyl]-1H-pyrazole-3-carboxylic acid
  • tert-butyl N-[3-amino-4-(4-chloro-3-methylphenyl)butan-2-yl]carbamate
  • 5-methyl-1-({spiro[2.2]pentan-1-yl}methyl)-1H-pyrazol-3-amine
  • 5-methyl-2-(5-methyl-1H-indazol-6-yl)piperidin-3-amine
  • 2-[1-({1-[(tert-butoxy)carbonyl]pyrrolidin-2-yl}methyl)-1H-1,2,3-benzotriazol-7-yl]acetic acid
  • 3-(3-Bromo-4-fluorophenyl)-1-[(tert-butoxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 6-(4,6-dimethylpiperidin-2-yl)-5-methyl-1H-indazole
  • 2-Amino-1-(1-methyl-3-indolyl)ethanone Hydrochloride
  • 3,5-dimethyl-1-(thiolan-3-yl)-1H-pyrazol-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.