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3-(1-phenylcyclohexyl)propanoic acid is a complex organic compound with the molecular formula C18H22O2. It is a derivative of cyclohexane, featuring a phenyl group attached to the cyclohexane ring, and a propanoic acid chain extending from the third carbon. 3-(1-phenylcyclohexyl)propanoic acid is known for its potential applications in the pharmaceutical industry, particularly as a precursor in the synthesis of certain drugs. Its structure provides a unique combination of lipophilic and hydrophilic properties, which can influence its solubility and interaction with biological targets. The compound's specific role and effectiveness in pharmaceuticals are subject to ongoing research and development, as its properties may contribute to the modulation of various biological processes.

7598-04-1

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7598-04-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7598-04-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,9 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 7598-04:
(6*7)+(5*5)+(4*9)+(3*8)+(2*0)+(1*4)=131
131 % 10 = 1
So 7598-04-1 is a valid CAS Registry Number.

7598-04-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(1-phenylcyclohexyl)propanoic acid

1.2 Other means of identification

Product number -
Other names Cyclohexanepropanoic acid,1-phenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7598-04-1 SDS

7598-04-1Relevant academic research and scientific papers

SUBSTITUTED 3-PHENYL-1,2,4-OXADIAZOLE COMPOUNDS

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, (2012/02/05)

Disclosed are compounds of Formula (I): (I) or stereoisomers, salts, or prodrugs thereof, wherein: (i) R1 and R2 are independently C1-C4 alkyl, or (ii) R1 and R2 together with the carbon atom to which they are a

SUBSTITUTED OXADIAZOLE COMPOUNDS AND THEIR USE AS S1P1 AGONISTS

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, (2012/04/10)

Disclosed are compounds of Formula (I): [PLEASE INSERT CHEMICAL STRUCTURE HERE] or stereoisomers, N-oxides, salts, or prodrugs thereof; wherein: Ring A is phenyl or 5- to 6-membered heteroaryl; (i) R1 and R2 are independently C1-C4 alkyl; or (ii) R1 and R

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