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CS-W001157 4
Total: USD 88.00

H-Val-Ala-OH

  • CAS No. 27493-61-4

  • Cat. No. CS-W007035
  • Purity≥97%
  • MDL No.MFCD00020397

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

H-Val-Ala-OH|CS-W007035

Structure of 27493-61-4

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General Information

  • CAS No. 27493-61-4
  • Cat. No. CS-W007035
  • Purity ≥97%
  • MDL No. MFCD00020397
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆N₂O₃
  • Molecular Weight 188.23
  • Synonym(s) Valyl-alanine
  • SMILES C[C@@H](C(O)=O)NC([C@H](C(C)C)N)=O

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.Paclitaxel Related Compound B USP reference standard suitable for use in specified USP compendial tests and assays.Also used to prepare system suitability stock, standard, and system suitability solutions for impurity analysis using the liquid chromatography method in conjunction with a UV detector according to the given below monographs of United States Pharmacopeia (USP):Paclitaxel Paclitaxel Injection

Application

H-Val-Ala-OH serves as a well-established dipeptide building block for the synthesis of bioactive peptides and peptidomimetics. Its N-terminal valine and C-terminal alanine residues offer orthogonal functional handles for sequential coupling, with excellent bench stability and compatibility in standard solid-phase and solution-phase peptide synthesis protocols.

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

Quality Control

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Computational Chemistry Data

  • TPSA   92.42
  • LogP   -0.441
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   4

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