7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-4-chloro-2-(methylthio)-7-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI)

Modify Date: 2025-08-29 19:06:22

7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-4-chloro-2-(methylthio)-7-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI) Structure
7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-4-chloro-2-(methylthio)-7-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI) structure
Common Name 7H-Pyrrolo[2,3-d]pyrimidine,5-bromo-4-chloro-2-(methylthio)-7-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI)
CAS Number 29914-80-5 Molecular Weight 722.98900
Density 1.55g/cm3 Boiling Point 839.1ºC at 760mmHg
Molecular Formula C33H25BrClN3O7S Melting Point N/A
MSDS N/A Flash Point 461.3ºC

 Names

Name 2-((benzoyloxy)methyl)-5-(5-bromo-4-chloro-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate

 Chemical & Physical Properties

Density 1.55g/cm3
Boiling Point 839.1ºC at 760mmHg
Molecular Formula C33H25BrClN3O7S
Molecular Weight 722.98900
Flash Point 461.3ºC
Exact Mass 721.02900
PSA 144.14000
LogP 6.77470
Vapour Pressure 2.28E-28mmHg at 25°C
Index of Refraction 1.687
InChIKey NIHNVOSKNMQTGF-UHFFFAOYSA-N
SMILES CSc1nc(Cl)c2c(Br)cn(C3OC(COC(=O)c4ccccc4)C(OC(=O)c4ccccc4)C3OC(=O)c3ccccc3)c2n1
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.