2,2'-Anhydro-5-methyluridine
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- ₹4700
- Product name: 2,2'-Anhydro-5-methyluridine
- CAS: 22423-26-3
- MF: C10H12N2O5
- MW: 240.21
- EINECS:2017-001-1
- MDL Number:MFCD00233555
- Synonyms:2,2'-cyclo-5-methyluridine ;2,2'-Anhydrothimidine;Uridine,2,2'-cyclo-5-methyl;2,2'-Anhydro-D-thymidine;2,2’-Cryclo-5-methyluridine;2,2''-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil;6H-Furo[2'',3'':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS, 9aR)-;(2R)-2,3,3aβ,9aβ-Tetrahydro-3β-hydroxy-2α-(hydroxymethyl)-7-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
1 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- ManufacturerTCI Chemicals (India)
- Product numberA2431
- Product description2,2'-O-Anhydro-5-methyluridine
- Packaging1G
- Price₹4700
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | A2431 | 2,2'-O-Anhydro-5-methyluridine | 1G | ₹4700 | 2022-05-26 | Buy |
Properties
Melting point :217.0 to 221.0 °C
Boiling point :452.0±55.0 °C(Predicted)
Density :1.88±0.1 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
Water Solubility :Soluble in water
form :powder to crystal
pka :12.56±0.60(Predicted)
color :White to Almost white
InChI :InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1
InChIKey :WLLOAUCNUMYOQI-JAGXHNFQSA-N
SMILES :C12O[C@@]3([H])[C@H](O)[C@@H](CO)O[C@@]3([H])N1C=C(C)C(=O)N=2
CAS DataBase Reference :22423-26-3(CAS DataBase Reference)
Boiling point :452.0±55.0 °C(Predicted)
Density :1.88±0.1 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
Water Solubility :Soluble in water
form :powder to crystal
pka :12.56±0.60(Predicted)
color :White to Almost white
InChI :InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m1/s1
InChIKey :WLLOAUCNUMYOQI-JAGXHNFQSA-N
SMILES :C12O[C@@]3([H])[C@H](O)[C@@H](CO)O[C@@]3([H])N1C=C(C)C(=O)N=2
CAS DataBase Reference :22423-26-3(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Description
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