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Product Information
Name:
2’,3’-Isopropylidene Adenosine
Synonyms:
- 2',3'-O-(1-Methylethylidene)adenosine
- NSC 29413
- (2xi)-2',3'-O-(1-methylethylidene)adenosine
- (3xi)-2',3'-O-(1-methylethylidene)adenosine
- 2',3'-Isopropylideneadenosine
- 2′,3′-Isopropylideneadenosine
- 2′,3′-O-(1-Methylethylidene)adenosine
- 2′,3′-O-Isopropylideneadenosine
- 9-[2,3-O-(1-methylethylidene)pentofuranosyl]-9H-purin-6-amine
- Adenosine, 2',3'-O-(1-methylethylidene)-
- See more synonyms
- Adenosine, 2',3'-O-(l-methylethylidene)-
- Adenosine, 2',3'-O-isopropylidene-
- Adenosine, 2′,3′-O-(1-methylethylidene)-
- Adenosine, 2′,3′-O-isopropylidene-
- Ai3-52661
- Furo[3,4-d]-1,3-dioxole, adenosine deriv.
- Nsc 29413
CAS:
Description:
Applications 2’,3’-Isopropylidene Adenosine (cas# 362-75-4) is a compound useful in organic synthesis.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
307.31
Formula:
C13H17N5O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C13H17N5O4/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,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
InChI key:
InChIKey=LCCLUOXEZAHUNS-ZFIBVRBXSA-N
SMILES:
CC1(C)OC2C(O1)[C@H](n1cnc3c(N)ncnc31)O[C@H]2CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-I824675 2’,3’-Isopropylidene Adenosine
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