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9-Deazaguanosine
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9-Deazaguanosine

CAS: 102731-45-3

Ref. TR-D201400

5mg
245.00 €
10mg
471.00 €
25mg
1,072.00 €
Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
9-Deazaguanosine
Controlled Product
Synonyms:
  • 2-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-Amino-7-(Beta-D-Ribofuranosyl)[3,2-D]Pyrimidin-4-One
  • 2-Amino-7-(Beta-D-Ribofuranosyl)Pyrrolo[3,2-D]Pyrimidin-4-One
  • 2-Amino-7-(D-ribofuranosyl[3,2-d]pyrimidin-4-one
  • 9-Deaza-D-guanosine
Description:

Stability Hygroscopic
Applications A guanosine analogue.
References Girgis, N., et al.: J. Med. Chem., 33, 2750 (1990), Lin, C., et al.: Biochem., 33, 2703 (1994),

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:
282.25
Formula:
C11H14N4O5
Color/Form:
Neat
InChI:
InChI=1S/C11H14N4O5/c12-11-13-8-4(9(19)14-11)1-2-15(8)10-7(18)6(17)5(3-16)20-10/h1-2,5-7,10,16-18H,3H2,(H3,12,13,14,19)/t5-,6-,7-,10-/m1/s1
InChI key:
InChIKey=RBYIXGAYDLAKCC-GXTPVXIHSA-N
SMILES:
Nc1nc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c[nH]c2c(=O)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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