2'-O-Methylguanosine
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- ₹5200 - ₹20800
- Product name: 2'-O-Methylguanosine
- CAS: 2140-71-8
- MF: C11H15N5O5
- MW: 297.27
- EINECS:
- MDL Number:MFCD00057053
- Synonyms:2'-OMe-G;2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-3-methoxy-5-methylol-tetrahydrofuran-2-yl]-3H-purin-6-one;2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-3H-purin-6-one;2-azanyl-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxy-oxolan-2-yl]-3H-purin-6-one;2'-OMe Guanosine;2'-O-METHYLGUANOSINE;2'-O-Methyl-D-guanosine;2'-O-Methyl Guanosine, >=99%
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 200MG
- 1G
- ManufacturerTCI Chemicals (India)
- Product numberM2318
- Product description2'-O-Methylguanosine
- Packaging200MG
- Price₹5200
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberM2318
- Product description2'-O-Methylguanosine
- Packaging1G
- Price₹20800
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | M2318 | 2'-O-Methylguanosine | 200MG | ₹5200 | 2022-05-26 | Buy |
TCI Chemicals (India) | M2318 | 2'-O-Methylguanosine | 1G | ₹20800 | 2022-05-26 | Buy |
Properties
Melting point :227-231°C (dec.)
Density :1.98±0.1 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,2-8°C
solubility :Aqueous Base (Slightly), DMSO (Slightly),
pka :9?+-.0.20(Predicted)
form :Powder
color :White to Off-white
InChI :InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
InChIKey :OVYNGSFVYRPRCG-KQYNXXCUSA-N
SMILES :OC[C@H]1O[C@@H](N2C3=C(C(NC(=N3)N)=O)N=C2)[C@H](OC)[C@@H]1O
CAS DataBase Reference :2140-71-8(CAS DataBase Reference)
Density :1.98±0.1 g/cm3(Predicted)
storage temp. :Keep in dark place,Inert atmosphere,2-8°C
solubility :Aqueous Base (Slightly), DMSO (Slightly),
pka :9?+-.0.20(Predicted)
form :Powder
color :White to Off-white
InChI :InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
InChIKey :OVYNGSFVYRPRCG-KQYNXXCUSA-N
SMILES :OC[C@H]1O[C@@H](N2C3=C(C(NC(=N3)N)=O)N=C2)[C@H](OC)[C@@H]1O
CAS DataBase Reference :2140-71-8(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
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