2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E

Modify Date: 2025-08-25 12:27:36

2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E Structure
2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E structure
 Common Name 2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E
CAS Number 113646-62-1 Molecular Weight 368.81500
Density 1.76g/cm3 Boiling Point 686.5ºC at 760 mmHg
Molecular Formula C16H21ClN4O4 Melting Point N/A
MSDS N/A Flash Point 369ºC

 Names

Name (2R,3R,4S,5R)-2-[5-chloro-7-(cyclopentylamino)imidazo[4,5-b]pyridin-3-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.76g/cm3
Boiling Point 686.5ºC at 760 mmHg
Molecular Formula C16H21ClN4O4
Molecular Weight 368.81500
Flash Point 369ºC
Exact Mass 368.12500
PSA 112.66000
LogP 1.12370
Vapour Pressure 8.68E-20mmHg at 25°C
Index of Refraction 1.782
InChIKey ZQSTWOIIMKNFPE-DSPGLSBSSA-N
SMILES OCC1OC(n2cnc3c(NC4CCCC4)cc(Cl)nc32)C(O)C1O

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N6-cyclopentyl-2-chloro-1-deazaadenosine
1-Dcca
2-Chloro-N(6)-cyclopentyl-1-deazaadenosine
1-Deaza-2-chloro-N(6)-cyclopentyladenosine
2Cl-N(6)-cPen-1-deaza-A
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Chemsrc provides CAS#:113646-62-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E>> amp version: 2-CHLORO-N6-CYCLOPENTYL-1-*DEAZAADENOSIN E

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