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CS-W001157 4
Total: USD 88.00

1-(6-Methoxy-2-naphthyl)ethanol

  • CAS No. 77301-42-9

  • Cat. No. CS-0154079
  • Molecule weight202.25
  • Purity≥98%
  • MDL No.None

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

1-(6-Methoxy-2-naphthyl)ethanol|CS-0154079

Structure of 77301-42-9

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General Information

  • CAS No. 77301-42-9
  • Cat. No. CS-0154079
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄O₂
  • Molecular Weight 202.25
  • Synonym(s) None
  • SMILES CC(C1=CC2=CC=C(C=C2C=C1)OC)O

Description

The list of Phosphatidylcholine products offered by Avanti is designed to provide compounds having a variety of physical properties. Products available include short chain (C3-C8 are water soluble and hygroscopic), saturated, multi-unsaturated and mixed acid PCs. All of the products are purified by HPLC, and special precautions are taken to protect the products for oxidization and hydrolysis.22:1 (Cis) PC has been used as in the preparation of model membrane mimicking T-cell (LM3). It is suitable for use to study about lipid dynamics and also to investigate the effect of cholesterol on it.

Application

1-(6-Methoxy-2-naphthyl)ethanol serves as a versatile building block in synthetic organic chemistry, enabling efficient access to naphthalene-based scaffolds. Its benzylic alcohol functionality facilitates oxidation to the corresponding aldehyde or carboxylic acid, and it participates reliably in coupling reactions, including Mitsunobu transformations and ether formation. The 6-methoxy substitution enhances solubility and modulates electronic properties, while the molecule exhibits good bench stability and ease of purification—making it well-suited for medicinal chemistry and process development workflows.

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+H312+H332-H413
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   2.9017
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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