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4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridin-3-amine is a complex organic compound with the molecular formula C18H22N4. It features a pyridine ring at its core, which is substituted with an amino group at the 3-position and a piperazine ring at the 4-position. The piperazine ring is further substituted with a 2,5-dimethylphenyl group, which adds to the compound's structural complexity. This chemical is known for its potential applications in the pharmaceutical industry, particularly as a building block for the synthesis of various drugs. Its specific role may vary depending on the therapeutic target, but it is often associated with the development of compounds that interact with the serotonin system, given the presence of a piperazine moiety, which is a common structural element in many serotonin receptor modulators.

78069-87-1

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78069-87-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78069-87-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,0,6 and 9 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 78069-87:
(7*7)+(6*8)+(5*0)+(4*6)+(3*9)+(2*8)+(1*7)=171
171 % 10 = 1
So 78069-87-1 is a valid CAS Registry Number.

78069-87-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridin-3-amine

1.2 Other means of identification

Product number -
Other names Piperazine,1-(3-amino-4-pyridyl)-4-(2,5-xylyl)

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:78069-87-1 SDS

78069-87-1Downstream Products

78069-87-1Relevant academic research and scientific papers

Quantitative Structure Activity Relationship in 3,4-Disubstituted Pyridines and 1-(3"-Amino-4"-pyridyl)-4-arylpiperazines

Saxena, Anil K.,Arunamurthy, V.,Patnaik, G. K.,Jain, Padam C.,Anand, Nitya

, p. 873 - 878 (2007/10/02)

In a study of the SAR in 3,4-disubstituted pyridines, it has been observed that both stimulant and anticonvulsant activities are confined to 1-(3'-amino-4'-pyridyl)-4-phenylpiperazines, and further the substitution in the phenyl ring can dissociate these activities of this prototype.In order to understand the relationship of electronic (?), hydrophobic (?) and stereo (Es) parameters of the substituents with anticonvulsant activity, a multi-parameter regression analysis of twelve compounds of this group has been carried out, which suggests that hydrophobic and electronic factors are more important and anticonvulsant activity can be enhanced by compounds having log P = 2.7- 3.1 0= 2.67 (Eq. 5) and (log P)0= 3.09 (Eq. 6)> with an electron withdrawing substituent in the phenyl ring.

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