Welcome to LookChem.com Sign In|Join Free
  • or
1-Hydroxy-1-phenyl-2-(acetylamino)propane, also known as paracetamol or acetaminophen, is a widely used over-the-counter analgesic and antipyretic drug. It is an organic compound with the molecular formula C8H9NO2, featuring a hydroxyl group, a phenyl ring, and an acetylamino group. Paracetamol is effective in relieving mild to moderate pain, such as headaches, muscle aches, and menstrual cramps, as well as reducing fever. It works by inhibiting the production of prostaglandins, which are involved in pain and fever regulation. Despite its widespread use, paracetamol can cause severe liver damage if taken in excessive amounts, making it crucial for users to follow the recommended dosage guidelines.

3509-76-0

Post Buying Request

3509-76-0 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3509-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3509-76-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,0 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 3509-76:
(6*3)+(5*5)+(4*0)+(3*9)+(2*7)+(1*6)=90
90 % 10 = 0
So 3509-76-0 is a valid CAS Registry Number.

3509-76-0Relevant academic research and scientific papers

3-Acyl-1,3-diaryltriazenes as neutral and selective acylating agents

?tefane, Bogdan,Ernigoj, Urh,Ko?evar, Marijan,Polanc, Slovenko

, p. 6659 - 6662 (2007/10/03)

New 3-acyl-1,3-diaryltriazenes have been prepared and their reactions with amino compounds have been studied. Reactions proceed rapidly under mild conditions to give the corresponding N-acyl products. Reagents enable chemoselective acylation of aliphatic primary and secondary amines in the presence of other acylable functional groups.

MISE EN EVIDENCE PAR RMN-(1)H ET -(13)C D'ISOMERISME Z/E ET D'EQUILIBRE CONFORMATIONNEL SUR UNE SERIE DE DERIVES MONO- ET DIACETYLES DE 2-ALKYLAMINO-1-PHENYLPROPAN-1-OLS

Tytgat, D.,Gelbcke, M.

, p. 479 - 490 (2007/10/02)

(1)H- and (13)C NMR studies of mono- and diacetylated-erythro- and threo-2-alkylamino-1-phenylpropan-1-ols, C6H5CHOHCHNHRCH3 (R = H, CH3, C2H5 AND i-C3H7) show that the series exhibit Z/E isomerism about the C-N amide bond.The Z/E ratio increases in the monoacetylated series CH3 1-C2 and N-C2 bonds.In the Z configuration, the conformer Z-s-syn where the proton H-2 is syn with the N-alkyl substituent predominates.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3509-76-0