2',3'-O-Isopropylideneadenosine, 98%, ACROS Organics™

Brand:  Acros Organics 122720050

Product Code. 10081190

Chemical Identifiers

• CAS: 362-75-4
• Molecular Weight (g/mol): 307.31
• InChI Key: LCCLUOXEZAHUNS-UHFFFAOYNA-N
• PubChem CID: 2723654
• SMILES: CC1(C)OC2C(CO)OC(C2O1)N1C=NC2=C(N)N=CN=C12

• Molecular Formula: C13H17N5O4
• MDL Number: MFCD00005756,MFCD00063878
• Synonym: 2',3'-o-isopropylideneadenosine, 3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol, 2',3'-isopropylideneadenosine, 3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol, 2 ,3-o-isopropylideneadenosine, 1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol, 3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol, 3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol, pubchem14185
• IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Specifications

• Absorbance: 0.75 to 0.81 (A250/A260),0.13 to 0.17 (A280/A260),0.01 (A290/A260) max
• Infrared Spectrum: Authentic
• Spectrophotometry: 96% min. (lambda max. 259nm,pH 7) molar absorptivity 15400+/-4%,on dry substance
• Color: White
• Quantity: 5g
• CAS: 362-75-4
• CAS Max %: 100.0
• Molecular Formula: C13H17N5O4
• Synonym: 2',3'-o-isopropylideneadenosine, 3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol, 2',3'-isopropylideneadenosine, 3ar,4r,6r,6ar-6-6-amino-9h-purin-9-yl-2,2-dimethyl-tetrahydro-2h-furo 3,4-d 1,3 dioxol-4-yl methanol, 2 ,3-o-isopropylideneadenosine, 1r,2r,4r,5r-4-6-aminopurin-9-yl-7,7-dimethyl-3,6,8-trioxabicyclo 3.3.0 oc t-2-yl methan-1-ol, 3ar,4r,6r,6ar-4-6-aminopurin-9-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-6-yl methanol, 3ar,4r,6r,6ar-6-6-aminopurin-9-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol, pubchem14185
• SMILES: CC1(C)OC2C(CO)OC(C2O1)N1C=NC2=C(N)N=CN=C12
• Molecular Weight (g/mol): 307.31
• Formula Weight: 307.3
• Percent Purity: 98%

• Chemical Name or Material: 2', 3'-O-Isopropylideneadenosine
• Packaging: Glass bottle
• Water: 1% max. (K.F.)
• Melting Point: 221.0°C to 222.0°C
• Name Note: 98%
• CAS Min %: 97.5
• Assay Percent Range: 98%
• MDL Number: MFCD00005756,MFCD00063878
• InChI Key: LCCLUOXEZAHUNS-UHFFFAOYNA-N
• IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
• PubChem CID: 2723654
• Physical Form: Crystalline Powder