Adenosine
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Product Description
Product
Adenosine
CAS
58-61-7
Formula
C10H13N5O4
Synonym
ADENOSINE; AR; Boniton; D-ADENOSINE; Myocol; NSC 7652; Nucleocardyl; Sandesin; ß-Adenosine; ß-d-Adenosine; ß-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; ß-d-Ribofuranoside, adenine-9; USAF CB-10; (2R,3R,4S,5R)-2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL; 6-Amino-9ß-D-ribofuranosyl-9H-purine; 9-BETA-D-RIBOFURANOSYLADENINE; 9H-Purin-6-amine, 9-ß-d-ribofuranosyl-; 9-ß-D-Ribofuranosidoadenine; 9-ß-D-Ribofuranosyl-9H-purin-6-amine; 9-ß-d-Ribofuranosyladenine; Adenine nucleoside; Adenine riboside; ADENINE-9-BETA-D-RIBOFURANOSIDE; ADENINENUCLEOSIDE; Adenocard; Adenocor; Adenoscan; Adenosin
Typical Product Specifications
Molecular weight
267.24
EINECS
200-389-9
InChI
1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1
InChIKey
OIRDTQYFTABQOQ-DEGSGYPDSA-N
Melting Point
234-236 °C
Stability
Stable. Incompatible with strong oxidizing agents.
Merck
14,153
Water solubility
Soluble in water, ammonium hydroxide and dimethyl sulfoxide. Insoluble in ethanol.
BRN Number
93029
Storage Temperature
2-8°C
Class
Industry
Functions
Adenosine
Product Description
Product
Adenosine
CAS
58-61-7
Formula
C10H13N5O4
Synonym
ADENOSINE; AR; Boniton; D-ADENOSINE; Myocol; NSC 7652; Nucleocardyl; Sandesin; ß-Adenosine; ß-d-Adenosine; ß-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; ß-d-Ribofuranoside, adenine-9; USAF CB-10; (2R,3R,4S,5R)-2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL; 6-Amino-9ß-D-ribofuranosyl-9H-purine; 9-BETA-D-RIBOFURANOSYLADENINE; 9H-Purin-6-amine, 9-ß-d-ribofuranosyl-; 9-ß-D-Ribofuranosidoadenine; 9-ß-D-Ribofuranosyl-9H-purin-6-amine; 9-ß-d-Ribofuranosyladenine; Adenine nucleoside; Adenine riboside; ADENINE-9-BETA-D-RIBOFURANOSIDE; ADENINENUCLEOSIDE; Adenocard; Adenocor; Adenoscan; Adenosin
Typical Product Specifications
Molecular weight
267.24
EINECS
200-389-9
InChI
1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m0/s1
InChIKey
OIRDTQYFTABQOQ-DEGSGYPDSA-N
Melting Point
234-236 °C
Stability
Stable. Incompatible with strong oxidizing agents.
Merck
14,153
Water solubility
Soluble in water, ammonium hydroxide and dimethyl sulfoxide. Insoluble in ethanol.
BRN Number
93029
Storage Temperature
2-8°C
Class
Industry
Functions
