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HomeProduct name list5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

  • CAS NO.:114745-26-5
  • Empirical Formula: C36H39N5O8
  • Molecular Weight: 669.72
  • MDL number: MFCD09842119
  • EINECS: 2017-001-1
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-07-23 08:51:05
5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine Structural

What is 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine?

Description

5'-O-Dmt-n2-isobutyryl-2'-o-methyl-d-guanosine is a nucleoside that is made using an oxime opening of the 5' position and a methylation at the 2' position. 5'-O-Dmt-n2-isobutyryl-2'-o-methyl-d-guanosine has been shown to have an affinity for tissues in a chemotactic assay.

Chemical properties

powder

The Uses of 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

5''-O-DMT-N2-Isobutyryl-2''-O-methyl-D-guanosine (CAS# 114745-26-5) is a guanosine derivative used in the preparation of synthetic RNA derivatives such as native-like crosslinked duplex RNA for use in biochemical and nanotechnology studies.

Biological Activity

5'-O-Dmt-n2-isobutyryl-2'-o-methyl-d-guanosine has been shown to have an affinity for tissues in a chemotactic assay.

Properties of 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

Density  1.35±0.1 g/cm3(Predicted)
storage temp.  2-8°C
solubility  Soluble in acetonitrile
form  Powder
pka 9.16±0.20(Predicted)
color  White to Pale Yellow

Safety information for 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 5'-O-DMT-N2-Isobutyryl-2'-O-methyl-D-guanosine

InChIKey ISQLJOGRNUQHJX-WKLYCMIMNA-N
SMILES O(C(C1=CC=C(OC)C=C1)(C1=CC=C(OC)C=C1)C1=CC=CC=C1)C[C@H]1O[C@@H](N2C3=C(C(NC(=N3)NC(=O)C(C)C)=O)N=C2)[C@H](OC)[C@@H]1O |&1:25,27,44,47,r|

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