Oxyphenbutazone Monohydrate

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS7081381
CAS7081-38-1
Structure
Synonyms4-Butyl-1-(p-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate, Tandearil monohydrate,4-Butyl-1-(4-hydroxyphenyl)-2-phenyl-3,5-pyrazolidinedione monohydrate, 1-(p-Hydroxyphenyl)-2-phenyl-4-butyl-3,5-pyrazolidinedione monohydrate, Oxyphenbutazone monohydrate
IUPAC Name4-butyl-1-(4-hydroxyphenyl)-2-phenylpyrazolidine-3,5-dione;hydrate
Molecular Weight342.39
Molecular FormulaC19H20N2O3.H2O
Canonical SMILESO.CCCCC1C(=O)N(N(C1=O)c2ccc(O)cc2)c3ccccc3
InChIInChI=1S/C19H20N2O3.H2O/c1-2-3-9-17-18(23)20(14-7-5-4-6-8-14)21(19(17)24)15-10-12-16(22)13-11-15;/h4-8,10-13,17,22H,2-3,9H2,1H3;1H2
Accurate Mass342.158
API FamilyMatrix - API Family Oxyphenbutazone
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, API standards, Non-steroidal anti-inflammatory drugs (NSAIDs), Analgesics
  • 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.