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3-Methyl-4-(4-methyl-1-piperazinyl)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 681004-50-2 Structure
  • Basic information

    1. Product Name: 3-Methyl-4-(4-methyl-1-piperazinyl)aniline
    2. Synonyms: 3-Methyl-4-(4-methyl-1-piperazinyl)aniline;3-methyl-4-(4-methyl-1-piperazinyl)benzenamine;3-METHYL-4-(4-METHYLPIPERAZIN-1-YL)ANILINE(WXC06659)
    3. CAS NO:681004-50-2
    4. Molecular Formula: C12H19N3
    5. Molecular Weight: 205.29936
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 681004-50-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 361.0±42.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.073±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 7.90±0.40(Predicted)
    10. CAS DataBase Reference: 3-Methyl-4-(4-methyl-1-piperazinyl)aniline(CAS DataBase Reference)
    11. NIST Chemistry Reference: 3-Methyl-4-(4-methyl-1-piperazinyl)aniline(681004-50-2)
    12. EPA Substance Registry System: 3-Methyl-4-(4-methyl-1-piperazinyl)aniline(681004-50-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 681004-50-2(Hazardous Substances Data)

681004-50-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 681004-50-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,1,0,0 and 4 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 681004-50:
(8*6)+(7*8)+(6*1)+(5*0)+(4*0)+(3*4)+(2*5)+(1*0)=132
132 % 10 = 2
So 681004-50-2 is a valid CAS Registry Number.

681004-50-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methyl-4-(4-methylpiperazin-1-yl)aniline

1.2 Other means of identification

Product number -
Other names 3-methyl-4-(4-methyl-1-piperazinyl)aniline

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:681004-50-2 SDS

681004-50-2Relevant articles and documents

PYRROLO [2, 3-B] PYRIDINES OR PYRROLO [2, 3-B] PYRAZINES AS HPK1 INHIBITOR AND THE USE THEREOF

-

, (2020/01/08)

Disclosed herein is a compound of Formula (AIII) or (III), or a stereoisomer thereof, or a pharmaceutically acceptable salt thereof, and pharmaceutical compositions comprising thereof. Also disclosed is a method of treating HPK1 related disorders or diseases by using the compound disclosed herein.

Discovery of Potent, Selective Stem Cell Factor Receptor/Platelet Derived Growth Factor Receptor Alpha (c-KIT/PDGFRα) Dual Inhibitor for the Treatment of Imatinib-Resistant Gastrointestinal Stromal Tumors (GISTs)

Lu, Yanli,Mao, Fei,Li, Xiaokang,Zheng, Xinyu,Wang, Manjiong,Xu, Qing,Zhu, Jin,Li, Jian

, p. 5099 - 5119 (2017/06/28)

Stem cell factor receptor (c-KIT) and platelet derived growth factor receptor alpha (PDGFRα) kinases play an important role in gastrointestinal stromal tumors (GISTs). Here, we have discovered an c-KIT/PDGFRα dual inhibitor, compound 31, with single-digit nanomolar potency against c-KIT and PDGFRα. Compared to Imatinib (1), 31 showed better antiproliferative efficacy against various TEL-c-KIT/PDGFRα-BaF3 isogenic cells, including three 1-resistant BaF3 cell lines, as well as against GIST-T1 and GIST-882 cell lines. Furthermore, compound 31 showed a good KinomeScan selectivity (468 kinases) (S score (1) = 0.01 at 1 μM concentration), good metabolic stability in liver microsomes, and no hERG inhibitory activity. It was worth noting that 31 inhibited GIST-T1 tumor growth (TGI = 81.5%) and even the BaF3-TEL-cKIT-T670I tumor progression (TGI = 41.9%, 1-resistant GISTs) at a dosage of 100 mg/kg/day without exhibiting apparent toxicity.

BRD4-KINASE INHIBITORS AS CANCER THERAPEUTICS

-

Page/Page column 250-251, (2017/05/02)

Disclosed herein are compounds that are inhibitors of BDR4 and their use in the treatment of cancer. Methods of screening for selective inhibitors of BDR4 are also disclosed. In certain aspects, disclosed are compounds of Formula I through IV.

Evaluation of the anti-malarial activity and cytotoxicity of 2,4-diamino-pyrimidine-based kinase inhibitors

Phuangsawai, Oraphan,Beswick, Paul,Ratanabunyong, Siriluk,Tabtimmai, Lueacha,Suphakun, Praphasri,Obounchoey, Phongphat,Srisook, Pimonwan,Horata, Natharinee,Chuckowree, Irina,Hannongbua, Supa,Ward, Simon E.,Choowongkomon, Kiattawee,Gleeson, M. Paul

, p. 896 - 905 (2016/09/28)

A series of 2,4 diamino-pyrimidines have been identified from an analysis of open access high throughput anti-malarial screening data reported by GlaxoSmithKline at the 3D7 and resistant Dd2 strains. SAR expansion has been performed using structural knowledge of the most plausible parasite target. Seventeen new analogs have been synthesized and tested against the resistant K1 strain of Plasmodium falciparum (Pf). The cytotoxicity of the compounds was assessed in Vero and A549?cells and their selectivity towards human kinases including JAK2 and EGFR were undertaken. We identified compound 5n and 5m as sub-micromolar inhibitors, with equivalent anti-malarial activity to Chloroquine (CQ). Compounds 5d and 5k, μM inhibitors of Pf, displayed improved cytotoxicity with weak inhibition of the human kinases.

POTENT DUAL BRD4-KINASE INHIBITORS AS CANCER THERAPEUTICS

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Page/Page column 138, (2016/04/26)

Disclosed herein are compounds that are inhibitors of BRD4 and their use in the treatment of cancer. Methods of screening for selective inhibitors of BRD4 are also disclosed. In certain aspects, disclosed are compounds of Formula I-IV.

2, 4 -DIAMINOPYRIMIDINE DERIVATIVES AS PROTEIN KINASE INHIBITORS

-

Page/Page column 111, (2012/05/20)

The present invention relates to novel pyrimide derivatives of formula (I): that are useful as kinase inhibitors. More particularly, the present invention relates to novel pyrimidine compounds, methods for their preparation, pharmaceutical compositions containing these compounds and uses of these compounds in the treatment of proliferative disorders.

N-(3,4-disubstituted phenyl) salicylamide derivatives

-

Page/Page column 44, (2008/12/07)

A compound represented by the following formula (I) or a salt thereof: wherein R1, R2, R3 and R4 represent hydrogen atom, a halogen atom, cyano group, nitro group, a C1-4 alkyl group, a halogenated C

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