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CS-W001157 4
Total: USD 88.00

(1-((Dimethylamino)methyl)cyclopropyl)methanol

  • CAS No. 39943-41-4

  • Cat. No. CS-0100082
  • Purity≥98%
  • MDL No.None

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

(1-((Dimethylamino)methyl)cyclopropyl)methanol|CS-0100082

Structure of 39943-41-4

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General Information

  • CAS No. 39943-41-4
  • Cat. No. CS-0100082
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₅NO
  • Molecular Weight 129.20
  • Synonym(s) Cyclopropanemethanol, 1-[(dimethylamino)methyl]-
  • SMILES OCC1(CN(C)C)CC1

Description

This cyclopropylmethanol derivative features a dimethylaminomethyl substituent that enhances solubility and reactivity in synthetic transformations. The pendant amine group facilitates functionalization, while the rigid cyclopropyl ring imparts conformational stability. Ideal for building complex scaffolds in medicinal chemistry applications.

Application

(1-((Dimethylamino)methyl)cyclopropyl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to cyclopropyl-containing pharmacophores. Its pendant hydroxymethyl and tertiary amine functionalities offer orthogonal reactivity for derivatization, while the strained cyclopropyl ring imparts conformational rigidity beneficial in target-oriented synthesis. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for multi-step synthetic sequences and API intermediate development.

Safety Information

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GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2924
Class : 3,8
Packing Group : Ⅲ
Hazard Statements : H225-H315-H318-H335
Precautionary Statements : P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   0.3205
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   3

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