7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine

Modify Date: 2025-08-29 15:44:31

7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine Structure
7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine structure
 Common Name 7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine
CAS Number 86357-17-7 Molecular Weight 381.34100
Density N/A Boiling Point N/A
Molecular Formula C15H19N5O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H19N5O7
Molecular Weight 381.34100
Exact Mass 381.12800
PSA 154.50000

 Synonyms

7-{[2-acetoxy-1-(acetoxymethyl)ethoxy]methyl}-2-acetaminopurine-6-one
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...
N2-acetyl-7-methyl-8-dimethylamino-9-[(1,3-diacetoxy-2-propoxy)methyl]guanine-8-triflate
652160-16-2
N2-acetyl-9-((1,3-diacetoxy-2-propylthio)methyl)guanine
97151-30-9
2-amino-9-[(1,3-diacetoxy-2-propoxy)methyl]-6-thiopurine
88110-69-4
2-amino-6-chloro-9-[(1,3-diacetoxy-2-propoxy)methyl]purine
88110-70-7
Methanol,(methylpropylsilylene)bis-, diacetate (9CI)
2917-59-1
7-(1,3-dioxolan-2-yl)-2-(triphenylphosphoranylidene)heptanenitrile
105663-81-8
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4aH-quinazolin-4-one
1009303-80-3
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
851985-81-4
7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-1(2H)-one
1231892-74-2
3-[(2,3-Dichlorophenyl)methylsulfanyl]thiophene-2-carboxylic acid
1336982-40-1
Diimidazo[1,2-a:2',1'-c]quinoxaline
756894-15-2
trans-2-(4-Iodophenyl)cyclopropanecarboxylic acid
1831167-95-3
Benzamide, N-(3-aminopropyl)-4-chloro-N-[1-[3,4-dihydro-4-oxo-3-(phenylmethyl)thieno[3,2-d]pyrimidin-2-yl]propyl]-
1333403-70-5
Methyl 3-(4-((2-chloropyridin-4-yl)ethynyl)phenyl)propanoate
1206628-84-3
3-[6-(Trifluoromethyl)pyridin-3-yl]prop-2-en-1-ol
1333171-37-1
Streptomycindole
1349739-38-3
2-(4-Butoxyphenyl)-2-methylpropanoic acid
1314751-02-4
6,7-Dimethoxy-4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-propylquinazoline
1448676-52-5
1-(5-Bromo-2-hydroxyphenyl)-2-o-tolylethanone
1300581-17-2
Chemsrc provides CAS#:86357-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine>> amp version: 7-(1,3-diacetoxy-2-propoxymethyl)-N2-acetylguanine

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

Copyright © 2024 ChemSrc All Rights Reserved