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CS-W001157 4
Total: USD 88.00

UDP-α-D-Glucose sodium

  • CAS No. 117756-22-6

  • Cat. No. CS-0145481
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00216890

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

UDP-α-D-Glucose sodium|CS-0145481

Structure of 117756-22-6

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General Information

  • CAS No. 117756-22-6
  • Cat. No. CS-0145481
  • Purity ≥98%
  • MDL No. MFCD00216890
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₄N₂O₁₇P₂
  • Molecular Weight None
  • Synonym(s) Uridine-5'-diphosphate glucose (UDP-G)
  • SMILES O[C@H]1[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1COP(OP(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)(O)=O)(O)=O.[xNa]

Description

(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethylbis(2-methylphenyl)phosphine is a chiral ferrocenyl diphosphine ligand.It may be used as ligand to prepare 4,7-amino-1,10-phenanthroline containing N- and O- containing macrocyclic ligands via palladium catalyzed amination reactions.

Safety Information

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

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Computational Chemistry Data

  • TPSA   296.99
  • LogP   -4.8061
  • H_Acceptors   16
  • H_Donors   9
  • Rotatable_Bonds   9

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