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3-DEAZAADENOSINE structure, CAS 6736-58-9

3-DEAZAADENOSINE

CAS Number6736-58-9

SynonymsC3-Ado; 3-Deaza-D-adenosine; 3-DEAZAADENOSINE; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine

Molecular FormulaC11H14N4O4

Molecular Weight266.25

Purity

Density1.9±0.1 g/cm3

Boiling Point665.7±65.0 °C at 760 mmHg

Melting Point228-229ºC

Flash Point

Appearancepowder

EINECS

MSDSChineseEnglish

Symbol6.1(a)

Signal WordWarning

Cat. No.: 2A-1172892 Purity:
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Quality Control of [ 6736-58-9 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number6736-58-9
Catalog No.2A-1172892
Chinese Name3-Deaza-腺苷
SynonymsC3-Ado; 3-Deaza-D-adenosine; 3-DEAZAADENOSINE; 1-(β-D-Ribofuranosyl)-1H-imidazo[4,5-c]pyridin-4-amine
Molecular FormulaC11H14N4O4
Molecular Weight266.25
Density1.9±0.1 g/cm3
Boiling Point665.7±65.0 °C at 760 mmHg
Melting Point228-229ºC
Appearancepowder
Water SolubilityH2O: 10 mg/mL with heating to 60 °C
Storage Condition2-8°C
PackagingII
Application3-Deazaadenosine is an S-adenosylhomocysteine ​​hydrolase inhibitor with a Ki value of 3.9 µM; 3-Deazaadenosine has anti-inflammatory, anti-proliferative, anti-HIV and other activities.
PubChem ID24278391
MDL NumberMFCD00153951
SMILESNc1nccc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
InChI KeyDBZQFUNLCALWDY-PNHWDRBUSA-N
NACRES CodeNA.77
UNSPSC51111800
Hazard Symbols6.1(a)
MSDSmsds/173177_1_6736_58_9.pdf
Transport InfoProduct name: 3-DeazaAdenosine
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