Inosine, 99%, ACROS Organics™

Name: Inosine, 99%, ACROS Organics&trade;
SKU: AC122251000

Manufacturer: Thermo Fisher Scientific 122251000

Catalog No. AC122251000

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Specifications

Absorbance	1.65 to 1.77 (A250/A260), 0.22 to 0.26 (A280/A260)
Infrared Spectrum	Authentic
Packaging	Glass bottle
Specific Rotation	-49.2
Sulfated Ash	0.1% max.
Color	White
Quantity	100g
Assay Percent Range	98.5% min. (HPLC)
MDL Number	MFCD00066770
Merck Index	15, 5018
Solubility Information	Solubility in water: 2.1g/100 mL (20°C). Other solubilities: soluble in ethanol
SMILES	C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O
Molecular Weight (g/mol)	268.22
ChEBI	CHEBI:17596
Physical Form	Crystalline Powder

Chemical Name or Material	Inosine
Loss on Drying	1% max.
Specific Rotation Condition	− 49.20 (18.00°C c=1,H2O)
Spectrophotometry	98 to 102% (lambda max. 248.5nm,pH 7) Molar absorptivity 12200+/-2%,on dry substance
Transmittance	98% min. (c=1, H2O, 430nm, 1cm cell)
Melting Point	212°C to 213°C
CAS	58-63-9
Molecular Formula	C₁₀H₁₂N₄O₅
Beilstein	31, 25
Synonym	atorel, hypoxanthine riboside, hypoxanthosine, inosine, oxiamin, panholic-l, pantholic-l, ribonosine, selfer, trophicardyl
InChI Key	UGQMRVRMYYASKQ-KQYNXXCUSA-N
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
PubChem CID	6021
Formula Weight	268.22
Percent Purity	99%

Chemical Identifiers

CAS	58-63-9
Molecular Weight (g/mol)	268.22
InChI Key	UGQMRVRMYYASKQ-KQYNXXCUSA-N
PubChem CID	6021
IUPAC Name	9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula	C₁₀H₁₂N₄O₅
MDL Number	MFCD00066770
Synonym	atorel, hypoxanthine riboside, hypoxanthosine, inosine, oxiamin, panholic-l, pantholic-l, ribonosine, selfer, trophicardyl
ChEBI	CHEBI:17596
SMILES	C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)O)O

Safety and Handling

EINECSNumber : 200-390-4

SDS