Estimated delivery in United States, on Friday 24 Jan 2025
Product Information
Name:
2',3'-O-Isopropylideneuridine
Controlled Product
Synonyms:
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione
- 1-[2,3-O-(1-methylethylidene)pentofuranosyl]pyrimidine-2,4(1H,3H)-dione
- 2',3'-O-(1-methylethylidene)uridine
- 2,3-Isopropylideneuridine
- 2,3-O-Isopropylideneuridine
- 2′,3′-O-(1-Methylethylidene)uridine
- Furo[3,4-d]-1,3-dioxole, uridine deriv.
- NSC 520038
- Uridine 2′,3′-acetonide
- Uridine, 2′,3′-O-(1-methylethylidene)-
- See more synonyms
- Uridine, 2′,3′-O-isopropylidene-
Description:
Applications A useful precursor for the preparation of nucleic acids.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
284.27
Formula:
C12H16N2O6
Color/Form:
Neat
InChI:
InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1
InChI key:
InChIKey=GFDUSNQQMOENLR-PEBGCTIMSA-N
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H](n3ccc(O)nc3=O)[C@@H]2O1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I869000 2',3'-O-Isopropylideneuridine
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