Welcome to LookChem.com Sign In|Join Free

CAS

  • or

135832-52-9

3-(5-chloro-2-fluorophenyl)propionic acid is a chemical compound with the molecular formula C9H8ClFNO2. It is an organic acid derivative, featuring a propionic acid backbone with a 5-chloro-2-fluorophenyl group attached to the third carbon. 3-(5-chloro-2-fluorophenyl)propionic acid is characterized by the presence of a chlorine atom at the 5th position and a fluorine atom at the 2nd position of the phenyl ring. It is a colorless to pale yellow solid and is soluble in organic solvents. This chemical has potential applications in the synthesis of pharmaceuticals and agrochemicals due to its unique structure and properties.

135832-52-9 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 135832-52-9 Structure

  • Basic information

    1. Product Name: 3-(5-chloro-2-fluorophenyl)propionic acid
    2. Synonyms: 3-(5-chloro-2-fluorophenyl)propionic acid
    3. CAS NO:135832-52-9
    4. Molecular Formula:
    5. Molecular Weight: 202.613
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 135832-52-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(5-chloro-2-fluorophenyl)propionic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(5-chloro-2-fluorophenyl)propionic acid(135832-52-9)
    11. EPA Substance Registry System: 3-(5-chloro-2-fluorophenyl)propionic acid(135832-52-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 135832-52-9(Hazardous Substances Data)

135832-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 135832-52-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,8,3 and 2 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 135832-52:
(8*1)+(7*3)+(6*5)+(5*8)+(4*3)+(3*2)+(2*5)+(1*2)=129
129 % 10 = 9
So 135832-52-9 is a valid CAS Registry Number.

135832-52-9Relevant articles and documents

Highly efficient gold-catalyzed synthesis of dibenzocycloheptatrienes

Pflaesterer, Daniel,Rettenmeier, Eva,Schneider, Severin,De Las Heras Ruiz, Edgar,Rudolph, Matthias,Hashmi, A. Stephen K.

supporting information, p. 6752 - 6755 (2014/06/09)

Dibenzocycloheptatrienes are obtained by a gold-catalyzed 7-exo-dig hydroarylation protocol in a highly efficient manner. The gold-catalyzed reaction usually gives the products in high yields and excellent selectivity. This procedure provides an easy and

CYCLIC AMINE DERIVATIVE OR SALT THEREOF

-

Page/Page column 24-25; 48, (2010/11/27)

Provided are compounds which are an NMDA antagonist having a broad safety margin and are useful as a treating agent or a preventing agent for Alzheimer's disease, cerebrovascular dementia, Parkinson's disease, ischemic apoplexy, pain, etc. Concretely prov

Topically active carbonic anhydrase inhibitors. 4. [(hydroxyalkyl)sulfonyl]benzene and [(hydroxyalkyl)sulfonyl]thiophenesulfonamides

Shepard,Graham,Hudcosky,Michelson,Scholz,Schwam,Smith,Sondey,Strohmaier,Smith,Sugrue

, p. 3098 - 3105 (2007/10/02)

For several decades a tantalizing goal for the treatment of primary open-angle glaucoma has been the development of a topically active carbonic anhydrase inhibitor. Recent results from several research groups indicate that considerable progress has been made toward this objective. In this report, we present the design and synthesis of (hydroxyalkyl)sulfonyl-substituted benzene- and thiophenesulfonamides. These compounds exhibit inhibition of carbonic anhydrase II in the nanomolar range and lower intraocular pressure in the α-chymotrypsinized rabbit model of ocular hypertension after topical instillation.

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

What can I do for you?
Get Best Price

Get Best Price for 135832-52-9