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CS-W001157 4
Total: USD 88.00

Azepan-4-ol hydrochloride

  • CAS No. 1159823-34-3

  • Cat. No. CS-0038201
  • Molecule weight151.63
  • Purity≥97%
  • MDL No.MFCD11053644

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

Azepan-4-ol hydrochloride|CS-0038201

Structure of 1159823-34-3

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General Information

  • CAS No. 1159823-34-3
  • Cat. No. CS-0038201
  • Purity ≥97%
  • MDL No. MFCD11053644
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄ClNO
  • Molecular Weight 151.63
  • Synonym(s) Hexahydro-1h-azepin-4-ol, HCl
  • SMILES C1CC(CCNC1)O.Cl

Description

Azepan-4-ol hydrochloride offers a stable, moisture-tolerant cyclic amine scaffold with a reactive hydroxyl group at the 4-position. This bench-stable derivative integrates readily into medicinal chemistry campaigns, enabling direct functionalization or incorporation into complex heterocyclic systems under standard conditions.

Application

Azepan-4-ol hydrochloride serves as a stable, bench-ready heterocyclic building block featuring a saturated seven-membered ring with a pendant hydroxyl group. It functions as a key intermediate in the synthesis of bioactive nitrogen-containing scaffolds, enabling efficient functionalization at the 4-position through standard derivatization protocols. The hydrochloride salt enhances solubility and handling, facilitating purification and compatibility with diverse coupling and reduction reactions in medicinal chemistry workflows.

Synthesis

  • Route1

    References

    • MITSUBISHI TANABE PHARMA CORPORATION; SANOFI-AVENTIS; NAKAYAMA, Kazuki; SAKAI, Daiki; WATANABE, Kazutoshi; KOHARA, Toshiyuki; ARITOMO, Keiichi Patent: WO2011/19090 A1, 2011 ; Location in patent: Page/Page column 47 ; WO 2011/019090 A1

Safety Information

Download SDS
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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   32.26
  • LogP   0.5426
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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