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Name |
2'-O-Methyladenosine |
EINECS | 1308068-626-2 |
CAS No. | 2140-79-6 | Density | 1.843 g/cm3 |
PSA | 128.54000 | LogP | -0.74470 |
Solubility | Soluble in water. | Melting Point |
200-202 °C |
Formula | C11H15N5O4 | Boiling Point | 623.759 °C at 760 mmHg |
Molecular Weight | 281.271 | Flash Point | 331.038 °C |
Transport Information | N/A | Appearance | White solid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2'-OMe-A; |
Article Data | 34 |
Product Name: 2'-O-Methyladenosine (CAS NO.2140-79-6)
Molecular Formula: C11H15N5O4
Molecular Weight: 281.27g/mol
Mol File: 2140-79-6.mol
Boiling point: 623.8 °C at 760 mmHg
Storage Temperature: -20°C
Flash Point: 331 °C
Density: 1.84 g/cm3
Surface Tension: 80.7 dyne/cm
Enthalpy of Vaporization: 97.11 kJ/mol
Vapour Pressure: 2.02E-16 mmHg at 25°C
XLogP3-AA: -0.5
H-Bond Donor: 3
H-Bond Acceptor: 8
Structure Descriptors of 2'-O-Methyladenosine (CAS NO.2140-79-6):
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
Canonical SMILES: COC1C(C(OC1N2C=NC3=C2N=CN=C3N)CO)O
Isomeric SMILES: CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)CO)O
InChI: InChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
InChIKey: FPUGCISOLXNPPC-IOSLPCCCSA-N
Product Categories: Biochemicals and Reagents; Nucleoside Analogs; Nucleosides, Nucleotides, Oligonucleotides
Safety Information of 2'-O-Methyladenosine (CAS NO.2140-79-6):
Hazard Codes: Xi
Risk Statements: 36/37/38
36: Irritating to the eyes
37: Irritating to the respiratory system
38: Irritating to the skin
Safety Statements: 26-36
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36: Wear suitable protective clothing
WGK Germany: 3
2'-O-Methyladenosine , its CAS NO. is 2140-79-6, the synonym is Adenosine, 2'-O-methyl- .