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6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside)
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6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside)

CAS: 39824-26-5

Ref. TR-C379885

1g
365.00 €
5g
1,551.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside)
Controlled Product
Synonyms:
  • [(3aR,4R,6R,6aR)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
  • 6-chloro-9-[2,3-O-(1-methylethylidene)pentofuranosyl]-9H-purine
  • 6-Chloro-9-Beta-D-(2,3-Isopropylidene)Ribofuranosylpurine
  • 6-chloro-9-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-9H-purine
Description:

Applications 6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside) (cas# 39824-26-5) is a compound useful in organic synthesis.

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:
326.74
Formula:
C13H15ClN4O4
Color/Form:
Neat
InChI:
InChI=1S/C13H15ClN4O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3/t6-,8-,9-,12-/m1/s1
InChI key:
InChIKey=VDYNZOUPLVQLRV-WOUKDFQISA-N
SMILES:
CC1(C)O[C@@H]2[C@@H](CO)O[C@@H](n3cnc4c(Cl)ncnc43)[C@@H]2O1
MDL:
Melting point:
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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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