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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
(2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol structure, CAS 443642-29-3

(2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol

CAS Number443642-29-3

SynonymsMK-608; Lamevudine; 7-deaza-2'-C-methyladenosine; 7-Deaza-2'-C-methyladenosine; 7DMA; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular FormulaC12H16O4N4

Molecular Weight280.28

Purity

Density1.8±0.1 g/cm3

Boiling Point620.7±55.0 °C at 760 mmHg

Melting Point222 °C(Solv: methanol (67-56-1)

Flash Point

Appearancewhite solid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9069064 Purity:
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Quality Control of [ 443642-29-3 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number443642-29-3
Catalog No.2A-9069064
Chinese NameMK-0608
SynonymsMK-608; Lamevudine; 7-deaza-2'-C-methyladenosine; 7-Deaza-2'-C-methyladenosine; 7DMA; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Molecular FormulaC12H16O4N4
Molecular Weight280.28
Density1.8±0.1 g/cm3
Boiling Point620.7±55.0 °C at 760 mmHg
Melting Point222 °C(Solv: methanol (67-56-1)
Appearancewhite solid
Storage Condition2-8°C
ApplicationMK-0608 is a potent inhibitor of HCV replication with an EC50 of 0.3 μM (EC90=1.3 μM) in a subgenomic replicon assay.
MDL NumberMFCD14584964
SMILESCC1(O)C(O)C(CO)OC1n1ccc2c(N)ncnc21
InChI KeyIRZRJANZDIOOIF-GAJNKVMBSA-N
MSDSmsds/69064_1_443642_29_3.pdf
Transport InfoProduct name: 7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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