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2'-O-MOE-ADENOSINE

2'-O-MOE-ADENOSINE structure

CAS No:
168427-74-5
Formula:
C13H19N5O5
Chemical Name:
2'-O-MOE-ADENOSINE
Synonyms:
2'-O-MOE-ADENOSINE;2'-O-(2-METHOXYETHYL)ADENOSINE;(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxy-methyl)-4-(2-methoxyethoxy)tetrahydrofuran-;2'-O-MOE-A;2'-O-Methoxyethyl-adenosine;Adenosine, 2'-O-(2-Methoxyethyl)-;(2R,3R,4R,5R)-5-(6-AMino-9H-purin-9-yl)-2-(hydroxyMethyl)-4-(2-Methoxyethoxy)tetrahydrofuran-3-ol;(2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxy-methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-o
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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2'-O-MOE-ADENOSINE Basic Attributes

Molecular Weight：

325.32

Exact Mass：

325.13861872

EC Number：

500-100-4

UNII：

CPN45E0H91

DSSTox ID：

DTXSID70464559

HScode：

2934999090

Characteristics

PSA：

137.77000

XLogP3：

-0.72810

Density：

1.70±0.1 g/cm3

Boiling Point：

639.0±65.0 °C(Predicted)

Flash Point：

340.227ºC

Refractive Index：

1.72

Vapor Pressure：

0mmHg at 25°C

PKA：

13.12±0.70

2'-O-MOE-ADENOSINE Use and Manufacturing

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

Computed Properties

Molecular Weight:325.32
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:325.13861872
Monoisotopic Mass:325.13861872
Topological Polar Surface Area:138
Heavy Atom Count:23
Complexity:392
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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