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BGC > Product Search > N6-Benzyladenosine
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Suppliers for

N6-Benzyladenosine



Properties

CAS   4294-16-0 
Formula   C17H19N5O4 
EINECS   224-298-9 

Structure

8 Registered suppliers


Molecular Formula: C17H19N5O4
Molecular Weight: 357.36
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29349990

Description :
A selective A1 adenosine receptor agonist.
  • Molecular Weight :357.36
  • Boiling Point :689.3±65.0 ℃ at 760 mmHg
  • Melting Point :180-183 ℃
  • Purity :98 %
Molecular Formula :
C17H19N5O4
Canonical SMILES :
C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O
InChI :
InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
InChIKey :
MRPKNNSABYPGBF-LSCFUAHRSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance :
White to off-white solid
Storage : Store at 2-8 ℃ under inert atmosphere
Synonyms :
N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423

More details are to be found here
Description :
A selective A1 adenosine receptor agonist.
  • Molecular Weight :357.36
  • Boiling Point :689.3±65.0 ℃ at 760 mmHg
  • Melting Point :180-183 ℃
  • Purity :98 %
Molecular Formula :
C17H19N5O4
Canonical SMILES :
C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O
InChI :
InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
InChIKey :
MRPKNNSABYPGBF-LSCFUAHRSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance :
White to off-white solid
Storage : Store at 2-8 ℃ under inert atmosphere
Synonyms :
N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423

More details are to be found here
Description :
A selective A1 adenosine receptor agonist.
  • Molecular Weight :357.36
  • Boiling Point :689.3±65.0 ℃ at 760 mmHg
  • Melting Point :180-183 ℃
  • Purity :98 %
Molecular Formula :
C17H19N5O4
Canonical SMILES :
C1=CC=C(C=C1)CNC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O
InChI :
InChI=1S/C17H19N5O4/c23-7-11-13(24)14(25)17(26-11)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-25H,6-7H2,(H,18,19,20)/t11-,13-,14-,17-/m1/s1
InChIKey :
MRPKNNSABYPGBF-LSCFUAHRSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly, Sonicated)
Appearance :
White to off-white solid
Storage : Store at 2-8 ℃ under inert atmosphere
Synonyms :
N6-Benzyladenosine; 6-Benzylaminopurine Riboside; N-(Phenylmethyl)adenosine; 6-(Benzylamino)-9-β-D-ribofuranosylpurine; 6-Benzyladenosine; NSC 70423

More details are to be found here

Detailed information on the suppliers of N6-Benzyladenosine

Properties:

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