1-[5-Amino-2-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone Dihydrochloride

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS003936
Structure
IUPAC Name1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone;dihydrochloride
Molecular Weight339.26
Molecular FormulaC14H22N2O3.2ClH
Canonical SMILESCl.Cl.CC(C)NCC(O)COc1ccc(N)cc1C(=O)C
InChIInChI=1S/C14H22N2O3.2ClH/c1-9(2)16-7-12(18)8-19-14-5-4-11(15)6-13(14)10(3)17;;/h4-6,9,12,16,18H,7-8,15H2,1-3H3;2*1H
Accurate Mass338.1164
API FamilyMatrix - API Family Acebutolol Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Cardiac drugs and beta blockers, Mikromol
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode
Privacy Policy | Cookie Policy | Copyright © 2024 Alfa Chemistry. All rights reserved.