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Tert-butyl 1-(2-chlorophenylamino)-2-methylpropan-2-ylcarbamate is a carbamate derivative chemical compound with the molecular formula C15H23ClN2O2. It features a tert-butyl group, a 2-chlorophenylamino group, and a methylpropan-2-ylcarbamate group, and is widely recognized for its pesticidal properties.

1000046-83-2

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1000046-83-2 Usage

Uses

Used in Agricultural Industry:
Tert-butyl 1-(2-chlorophenylamino)-2-methylpropan-2-ylcarbamate is used as an insecticide and acaricide for controlling a variety of pests. It operates by inhibiting the activity of acetylcholinesterase, which disrupts the nervous system of insects and mites, thereby providing effective pest management.
Used in Residential Settings:
Similarly, in residential applications, tert-butyl 1-(2-chlorophenylamino)-2-methylpropan-2-ylcarbamate serves as an insecticide and acaricide, helping to control and mitigate pest infestations, thus contributing to a healthier living environment.
Although tert-butyl 1-(2-chlorophenylamino)-2-methylpropan-2-ylcarbamate is considered to have low acute toxicity to humans and mammals, it is imperative that it is handled with care and in accordance with established safety guidelines to ensure the well-being of both users and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 1000046-83-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,0,0,4 and 6 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1000046-83:
(9*1)+(8*0)+(7*0)+(6*0)+(5*0)+(4*4)+(3*6)+(2*8)+(1*3)=62
62 % 10 = 2
So 1000046-83-2 is a valid CAS Registry Number.

1000046-83-2SDS

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 [2-(2-chlorophenylamino)-1,1-dimethylethyl]carbamic acid t-butyl ester

1.2 Other means of identification

Product number -
Other names -

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:1000046-83-2 SDS

1000046-83-2Relevant academic research and scientific papers

Design and optimization of novel (2S,4S,5S)-5-amino-6-(2,2-dimethyl-5-oxo- 4-phenylpiperazin-1-yl)-4-hydroxy-2-isopropylhexanamides as renin inhibitors

Nakamura, Yuji,Sugita, Chie,Meguro, Masaki,Miyazaki, Shojiro,Tamaki, Kazuhiko,Takahashi, Mizuki,Nagai, Yoko,Nagayama, Takahiro,Kato, Mikio,Suemune, Hiroshi,Nishi, Takahide

scheme or table, p. 4561 - 4566 (2012/08/07)

Introduction of the 2,2-dimethyl-4-phenylpiperazin-5-one scaffold into the P3-P1 portion of the (2S,4S,5S)-5-amino-6-dialkylamino-4- hydroxy-2-isopropylhexanamide backbone dramatically increased the renin inhibitory activity without

CYCLIC AMINE COMPOUND

-

Page/Page column 74-75, (2009/04/23)

The present invention provides an excellent antihypertensive medicament. The medicament of the present invention comprises a compound having the general formula (I) and the like: [wherein R1: H, substitutable alkyl, substitutable alkenyl, substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like; R2: H, substitutable alkyl, substitutable alkenyl, substitutable cycloalkyl or the like; R3, R4; H, substitutable alkyl, substitutable alkenyl, substitutable cycloalkyl or the like; R5, R6: H, substitutable alkyl, substitutable cycloalkyl, substitutable alkoxy or the like; R7, R8: H, substitutable alkyl, substitutable cycloalkyl or the like; X: the formula (II) or the like; A: substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like; Y: a single bond, substitutable alkylene, substitutable alkenylene, -(CH2)a-X1-(CH2)b- (X1: the formula -NH-, -O- or the like; a, b: 0-5) or the like; B: substitutable cyclic hydrocarbon, substitutable heterocyclyl or the like].

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