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2-Chloroadenosine

2-Chloroadenosine structure

2-Chloroadenosine 

structure
  • CAS No:

    146-77-0

  • Formula:

    C10H12ClN5O4

  • Chemical Name:

    2-Chloroadenosine

  • Synonyms:

    Adenosine,2-chloro-;2-Chloroadenosine;2-Chloro-D-adenosine;Antibiotic AT 265B;NSC 36896;CADO

  • Categories:

    Pharmaceutical Intermediates  >  Cardiovascular Agents

Description

2-Chloroadenosine, a stable adenosine analogue, protects against long term development of ischaemic cell loss in the rat hippocampus. 2-Chloroadenosine is an apparent competitive inhibitor of uridine influx (apparent Ki=33 μM) and high-affinity nitrobenzylthioinosine binding (apparent Ki=0.18 mM). 2-Chloroadenosine is a transported permeant for the nucleoside transporter in human erythrocytes[1][2].


(2R,3R,4S,5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.|2-Chloroadenosine. A metabolically stable analog of adenosine which acts as an adenosine receptor agonist. The compound has a potent effect on the peripheral and central nervous system.

2-Chloroadenosine Basic Attributes

301.69

301.69

205-678-3

7W7ZUG45G8

Characteristics

140

-0.1

white powder

2.2±0.1 g/cm3

135 °C

591.8ºC at 760 mmHg

342.8±34.3 °C

1.912

soluble in water.H2O: 10 mg/mL, clear, colorless

Store at +4°C

Oral-Mouse LD: > 100 mg/kg; Intravenous-Mouse LDL0: 50 mg/kg

Thermal decomposition releases toxic nitrogen oxides and chloride fumes

Safety Information

NONH for all modes of transport

3

24/25

AU7357550

The warehouse is low-temperature, ventilated and dry; stored separately from food materials

P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P308+P313, P312, P322, P330, P363, P405, P501

H302+H312+H332

Toxicity

highly toxic

Drug Information

2 Chloroadenosine

2-Chloroadenosine Use and Manufacturing

A selective A1-adenosine receptor agonist.Induces apoptosis

Computed Properties

Molecular Weight:301.69
XLogP3:-0.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:301.0577816
Monoisotopic Mass:301.0577816
Topological Polar Surface Area:140
Heavy Atom Count:20
Complexity:367
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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