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2',3'-O-Isopropylideneguanosine
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2',3'-O-Isopropylideneguanosine

CAS: 362-76-5

Ref. TR-I868300

1g
94.00 €
5g
142.00 €
10g
228.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
2',3'-O-Isopropylideneguanosine
Controlled Product
Synonyms:
  • 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1H-purin-6-one
  • 2',3'-Isopropylideneguanosine
  • 2',3'-O-(1-methylethylidene)guanosine
  • 2′,3′-Isopropylideneguanosine
  • 2′,3′-O-(1-Methylethylidene)guanosine
  • 2′,3′-O-Isopropylideneguanosine
  • Furo[3,4-d]-1,3-dioxole, guanosine deriv.
  • Guanosine, 2′,3′-O-(1-methylethylidene)-
  • Guanosine, 2′,3′-O-isopropylidene-
  • Isopropylideneguanosine
  • See more synonyms
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:
323.30
Formula:
C13H17N5O5
Color/Form:
Neat
InChI:
InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
InChI key:
InChIKey=XKPDAYWPKILAMO-IOSLPCCCSA-N
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@@H]2O1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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