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CS-W001157 4
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DMT-2'Fluoro-DG(IB) Amidite

  • CAS No. 144089-97-4

  • Cat. No. CS-0149470
  • Purity≥98%
  • MDL No.MFCD12912415

*For research and further manufacturing use only, not for direct human use.

DMT-2'Fluoro-DG(IB) Amidite|CS-0149470

Structure of 144089-97-4

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General Information

  • CAS No. 144089-97-4
  • Cat. No. CS-0149470
  • Purity ≥98%
  • MDL No. MFCD12912415
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₅₃FN₇O₈P
  • Molecular Weight 857.91
  • Synonym(s) 2'-F-ibu-dG Phosphoramidite
  • SMILES COC(C=C1)=CC=C1C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C=NC6=C5NC(NC(C(C)C)=O)=NC6=O)O4

Description

(R)-(+)--Methylbenzylamine is a high quality, useful chiral derivatization reagent for all analytical applications, specific to GC in the chiral field. It is specially selected to meet the requirements for derivatization reagents for enantiomeric excess determinations.(R)-(+)-a-Methylbenzylamine also known as (R)-(+)-1-Phenylethylamine may be used in resolution of a chiral arylalkylamine involving high-conversion enantioselective condensation with capric acid followed by hydrolysis to yield corresponding (R)-(+)-amide.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   175.08
  • LogP   7.63668
  • H_Acceptors   13
  • H_Donors   2
  • Rotatable_Bonds   19

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