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CS-W001157 4
Total: USD 88.00

Levalbuterol Usp Related Compound F

  • CAS No. 174607-68-2

  • Cat. No. CS-1002042
  • Purity≥98%
  • MDL No.None

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

Levalbuterol Usp Related Compound F|CS-1002042

Structure of 174607-68-2

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General Information

  • CAS No. 174607-68-2
  • Cat. No. CS-1002042
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₂₇NO₃
  • Molecular Weight 329.43
  • Synonym(s) None
  • SMILES O(CC1=CC=CC=C1)C2=C(CO)C=C([C@H](CNC(C)(C)C)O)C=C2

Description

Eosin Y (C.I. 45380) is a Certistain dry dye for microscopy that is often used as a counterstain, vizualising proteins, connective tissues, fibers and keratin in sample material of human origin. Depending on user requirements and personal preferences, it can be used for the preparation of the commonly used aqueous or alcoholic Eosin Y staining solutions. This staining solution will mostly be used for routine staining in the hematoxylin-eosin staining process (H&E). The H&E staining process is the most frequently used staining method for histological material. Due to the hematoxylin solution, the nuclei will appear blue to dark violet in color and the Eosin Y solution will stain the cytoplasma and intercellular substances red-orange. As the Eosin Y dye belongs to the portfolio of Certistain dyes, it is chemically analyzed according to strict specifications before release (CE marked and IVD product) and a high staining quality, with reliable staining results is guaranteed. For more details, please see instructions for use (IFU). The IFU can be downloaded from this webpage.

Safety Information

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GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H332-H335-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   61.72
  • LogP   3.1794
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   7

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