2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS141650319A
CAS141650-31-9
Structure
Synonyms2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide, Atenolol Imp. E (EP)
IUPAC Name2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
Molecular Weight358.39
Molecular FormulaC19H22N2O5
Canonical SMILESNC(=O)Cc1ccc(OCC(O)COc2ccc(CC(=O)N)cc2)cc1
InChIInChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)
Accurate Mass358.1529
API FamilyMatrix - API Family Atenolol
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Cardiac drugs and beta blockers, Impurity standards
  • 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.