2-Chloroadenosine hemidydrate

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Names

[ CAS No. ]:
81012-94-4

[ Name ]:
2-Chloroadenosine hemidydrate

[Synonym ]:
MFCD00149351
EINECS 205-678-3
Adenosine, 2-chloro-, hydrate (1:1)
2-Chloroadenosine hydrate (1:1)
2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,hydrate
2-Chloroadenosine hemidydrate

Chemical & Physical Properties

[ Boiling Point ]:
717.2ºC at 760 mmHg

[ Melting Point ]:
160ºC (dec.)(lit.)

[ Molecular Formula ]:
C10H14ClN5O5

[ Molecular Weight ]:
319.702

[ Flash Point ]:
387.6ºC

[ Exact Mass ]:
319.068359

[ PSA ]:
148.77000

[ Storage condition ]:
-20°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Pronounced differences in signal processing and synaptic plasticity between piriform-hippocampal network stages: a prominent role for adenosine.

J. Physiol. 593 , 2889-907, (2015)

Extended trains of theta rhythm afferent activity lead to a biphasic response facilitation in field CA1 but not in the lateral perforant path input to the dentate gyrus. Processes that reverse long-te...


More Articles


Related Compounds

  • 2-Chloroadenosine
  • 2-CHLOROADENOSINE-5'-CARBOXY-2',3'-ACETONIDE
  • 2-chloroadenosine hydrate
  • 2-chloroadenosine-3',5'-cyclic monophosphate sodium salt
  • L-2-CHLOROADENOSINE (9-(β-L-RIBOFURANOSYL)-2-CHLORO-6-AMINOPURINE)
  • 5'-sulfamoyl-2-chloroadenosine
  • 2-Chloro-3-fluoro-6-methylaniline
  • Methyl 3-(1-ethyl-3-methyl-1H-pyrazol-4-yl)propiolate
  • 2-Bromo-3-chloro-6-fluoroaniline
  • Methyl 3-(3-cyclopropyl-1-methyl-1H-pyrazol-4-yl)propiolate
  • (2R)-2-amino-4-cyclopentyl-4-oxobutanoic acid
  • Methyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
  • (2R)-2-amino-4-(3-methoxypropoxy)butanoic acid
  • 5-iodo-4-(1-isopropylpyrrolidin-2-yl)-N,N-dimethylpyrimidin-2-amine
  • (2R)-2-amino-4-propoxybutanoic acid
  • 1-(3-(5-Bromo-4-methylthiazol-2-yl)piperidin-1-yl)ethanone
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