1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil

Modify Date: 2025-11-25 22:36:14

1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil Structure
1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil structure
 Common Name 1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil
CAS Number 390824-31-4 Molecular Weight 436.38800
Density N/A Boiling Point N/A
Molecular Formula C20H21FN2O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil

 Chemical & Physical Properties

Molecular Formula C20H21FN2O8
Molecular Weight 436.38800
Exact Mass 436.12800
PSA 125.92000
LogP 0.65330

 Precursor & DownStream

Precursor  0

DownStream  1

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...
7-Bromo-3-fluorocinnoline
2259877-65-9
7-Bromo-2-(fluoromethyl)imidazo[1,2-a]pyridine
2259877-70-6
(R)-1,5-Diaminopentan-2-ol
2095110-09-9
(1S)-4-Nitro-2,3-dihydro-1H-inden-1-amine hydrochloride
2109874-08-8
3-(5-Cyanothiophen-2-yl)-3-hydroxypropanoic acid
1865005-45-3
3-(1,3-Thiazol-4-yl)propanenitrile
1849357-68-1
2-[(E)-C-methyl-N-[(3-methylquinoxalin-2-yl)amino]carbonimidoyl]phenol
368433-10-7
N-((3-Methylthiophen-2-yl)methyl)thietan-3-amine
1879062-71-1
(3R,4R)-4-(4-hydroxyphenoxy)oxolan-3-ol
2380591-04-6
1-Chloro-2,6-difluoro-3-(trifluoromethylthio)benzene
1807122-77-5
Chemsrc provides CAS#:390824-31-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil>> amp version: 1-(2',5'-di-O-acetyl-3'-O-benzyl-β-L-ribofuranosyl)-5-fluorouracil

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

Copyright © 2024 ChemSrc All Rights Reserved