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CS-W001157 4
Total: USD 88.00

Tris(3-hydroxypropyltriazolylmethyl)amine

  • CAS No. 760952-88-3

  • Cat. No. CS-0035330
  • Purity≥97%
  • MDL No.MFCD27665386

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

Tris(3-hydroxypropyltriazolylmethyl)amine|CS-0035330

Structure of 760952-88-3

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General Information

  • CAS No. 760952-88-3
  • Cat. No. CS-0035330
  • Purity ≥97%
  • MDL No. MFCD27665386
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₃₀N₁₀O₃
  • Molecular Weight 434.50
  • Synonym(s) THPTA
  • SMILES OCCCN1N=NC(CN(CC2=CN(CCCO)N=N2)CC3=CN(CCCO)N=N3)=C1

Description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.Nateglinide Related Compound B USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.

Application

Tris(3-hydroxypropyltriazolylmethyl)amine serves as a versatile, bench-stable ligand scaffold for transition metal catalysis, enabling efficient coordination in copper- and palladium-catalyzed coupling reactions. Its three pendant hydroxyl-functionalized triazolylmethyl arms offer enhanced solubility and modulate electronic properties, facilitating selective transformations in complex molecule synthesis. The triazole motifs provide robust metal binding while maintaining compatibility with diverse functional groups, making it ideal for iterative synthetic sequences and catalyst recovery applications.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   156.06
  • LogP   -1.1893
  • H_Acceptors   13
  • H_Donors   3
  • Rotatable_Bonds   15

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