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CS-W001157 4
Total: USD 88.00

(1-(Morpholinomethyl)cyclopropyl)methanol

  • CAS No. 1267956-65-9

  • Cat. No. CS-0106926
  • Purity≥95%
  • MDL No.None

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

(1-(Morpholinomethyl)cyclopropyl)methanol|CS-0106926

Structure of 1267956-65-9

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General Information

  • CAS No. 1267956-65-9
  • Cat. No. CS-0106926
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇NO₂
  • Molecular Weight 171.24
  • Synonym(s) [1-(morpholin-4-ylmethyl)cyclopropyl]methanol
  • SMILES OCC1(CN2CCOCC2)CC1

Description

This cyclopropylmethanol derivative features a morpholinomethyl substituent that enhances solubility and metabolic stability. The rigid cyclopropyl ring imparts conformational constraint, while the primary alcohol enables downstream functionalization. Ideal for medicinal chemistry applications requiring balanced lipophilicity and polar character.

Application

(1-(Morpholinomethyl)cyclopropyl)methanol serves as a versatile building block in medicinal chemistry, enabling the construction of cyclopropyl-containing scaffolds with enhanced solubility and metabolic stability. The morpholinoalkyl moiety provides favorable polarity and hydrogen-bonding capacity, while the cyclopropane ring imparts conformational rigidity. It functions effectively in nucleophilic substitution and coupling reactions, demonstrating bench stability and compatibility with standard purification 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   32.7
  • LogP   0.0911
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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