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Home Product name list2'-O-(2-Methoxyethyl)guanosine

2'-O-(2-Methoxyethyl)guanosine

CAS NO.：473278-54-5
Empirical Formula: C13H19N5O6
Molecular Weight: 341.32
MDL number: MFCD02682962
EINECS: 1308068-626-2
SAFETY DATA SHEET (SDS)
Update Date: 2026-03-18 11:52:23

2'-O-(2-Methoxyethyl)guanosine Structural

What is 2'-O-(2-Methoxyethyl)guanosine?

Description

2'-O-(2-Methoxyethyl)-guanosine is a guanosine derivative isolated from the reaction of 2-aminoadenosine with methylsulfonyl chloride. 2'-O-(2-Methoxyethyl)-guanosine can be used as a building block for cross-linking oligonucleotides.

The Uses of 2'-O-(2-Methoxyethyl)guanosine

A guanosine derivative as building blocks for cross-linking oligonucleotides.

Properties of 2'-O-(2-Methoxyethyl)guanosine

Boiling point:	715.0±70.0 °C(Predicted)
Density	1.81±0.1 g/cm3(Predicted)
storage temp.	2-8°C(protect from light)
pka	13.20±0.70(Predicted)
form	Solid
color	White to off-white

Safety information for 2'-O-(2-Methoxyethyl)guanosine

Computed Descriptors for 2'-O-(2-Methoxyethyl)guanosine

New Products

Hendecanoic acid 2-Amino-5-cyanopyridine 2-Bromo-5-cyanopyridine DL-3-Amino-3-(2-methoxyphenyl)propionic acid 3-Hydroxypropionitrile 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Amino-3-(trifluoromethyl)picolinonitrile 4,6-Dichloro-3-methylpyridazine 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 3-Methylamino-1,2-propanediol 4-Bromobenzaldehyde 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amine 2-Chloro-6-nitro benzothiazole 1-(3-Hydroxyphenyl)-2-thiourea 3-methyl-8-(trifluoromethyl)quinolin-4-ol N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methacrylamide 1-(4-Aminopiperidin-1-yl)-3,3,3-trifluoropropan-1-one 5-chloro-2-(4-methoxybenzyl)-4-(trifluoromethyl)pyridazin-3(2H)-one 3-cyanocyclohexane-1-carboxylic acid

Related products of tetrahydrofuran

5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite

2'-O-MOE-ADENOSINE

2'-O-MOE-ADENOSINE

(2R,3R,4R,5R)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-(2-METHOXYETHOXY)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE

(2R,3R,4R,5R)-2-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-(2-METHOXYETHOXY)TETRAHYDROFURAN-3-YL 2-CYANOETHYL DIISOPROPYLPHOSPHORAMIDITE

2'-O-(2-Methoxyethyl)uridine

2'-O-(2-Methoxyethyl)uridine

2'-O-Methylguanosine

2'-O-Methylguanosine

2'-O-(2-Methoxyethyl)cytidine

2'-O-(2-Methoxyethyl)cytidine

2'-O-Methyladenosine

2'-O-Methyladenosine

DMT-2'-F-DC(AC) AMIDITE 0.25G, AB, SINGL

DMT-2'-F-DC(AC) AMIDITE 0.25G, AB, SINGL

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