Adenosine, N-cyclopentyl-2'-C-methyl-
CAS: 205171-06-8
Ref. IN-DA0029X3
| 50mg | 149.00 € | ||
| 100mg | 178.00 € | ||
| 250mg | 308.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Adenosine, N-cyclopentyl-2'-C-methyl-
Synonyms:
- N-Cyclopentyl-2'-C-methyl-adenosine
- (2R,3R,4R,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
- N-Cyclopentyl-2'-methyladenosine
- 9-(2'-C-methyl-beta-D-ribofuranosyl)-6-(cyclopentylamino)purine
- (2R,3R,4R,5R)-2-(6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol
- 1-Chloro-6-bromoisoquinoline
- (2R,3R,4R,5R)-2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyl-oxolane-3,4-diol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
349.3849
Formula:
C16H23N5O4
Purity:
%
Color/Form:
Solid
InChI:
InChI=1S/C16H23N5O4/c1-16(24)12(23)10(6-22)25-15(16)21-8-19-11-13(17-7-18-14(11)21)20-9-4-2-3-5-9/h7-10,12,15,22-24H,2-6H2,1H3,(H,17,18,20)/t10-,12-,15-,16-/m1/s1
InChI key:
BVOLJUDYJILMMW-QTDMDRALSA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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