8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine

Modify Date: 2025-09-21 15:30:18

8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine Structure
8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine structure
 Common Name 8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine
CAS Number 32464-86-1 Molecular Weight 325.32000
Density N/A Boiling Point N/A
Molecular Formula C13H19N5O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H19N5O5
Molecular Weight 325.32000
Exact Mass 325.13900
PSA 159.51000

 Synonyms

8-(1-hydroxy-1-methyl-ethyl)-2'-deoxy-guanosine
8-(2-Hydroxy-2-propyl)-2'-deoxyguanosin
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(2-hydroxypropan-2-yl)-3H-purin-6-one
23844-15-7
(2R,3R,4S,5R)-2-[6-amino-8-(2-hydroxypropan-2-yl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol,dihydrate
66084-55-7
2'-Des(1-hydroxy-1-methylethyl)-2'-methycarboxy Montelukast
851755-56-1
[(2R,3S,4R,5R)-5-[2-amino-8-(2-hydroxypropan-2-yl)-6-oxo-3H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
69415-89-0
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
38537-82-5
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(3-methyl-1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
30390-14-8
(8S,9R)-8,9-Dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-2H-furo[2,3-h]-1-benzopyran-2-one
62624-87-7
3-Methylbutanoic acid (8S,9R)-8,9-dihydro-8-(1-hydroxy-1-methylethyl)-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl ester
31456-93-6
2-amino-8-(2-hydroxypropan-2-yl)-3,7-dihydropurin-6-one
52434-70-5
N-allyl-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
922040-22-0
N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)-N2-(5-methylisoxazol-3-yl)oxalamide
922092-53-3
N'-[(4-fluorophenyl)methyl]-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
922092-57-7
N-(2H-1,3-benzodioxol-5-yl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
922096-35-3
N'-(4-ethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
922040-31-1
N1-(2-cyanophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
922096-37-5
N-(4-Chloro-2-fluorophenyl)-8-quinolinemethanamine
1154100-06-7
N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-piperidin-1-ylethyl]ethanediamide
921902-78-5
N1-(4-fluorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
922096-45-5
N1-(3-fluorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl)oxalamide
922040-46-8
Chemsrc provides CAS#:32464-86-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine>> amp version: 8-(1-hydroxy-1-methylethyl)-2'-deoxyguanosine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved