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Benzamide, 4-amino-N-(2-aminoethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71160-41-3

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71160-41-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71160-41-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,1,6 and 0 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 71160-41:
(7*7)+(6*1)+(5*1)+(4*6)+(3*0)+(2*4)+(1*1)=93
93 % 10 = 3
So 71160-41-3 is a valid CAS Registry Number.

71160-41-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-amino-N-(2-aminoethyl)benzamide

1.2 Other means of identification

Product number -
Other names 4-(2-Amino-ethylcarbamoyl)-anilin

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:71160-41-3 SDS

71160-41-3Upstream product

71160-41-3Relevant academic research and scientific papers

The design of agents to control DNA methylation adducts. Enhanced major groove methylation of DNA by an N-Methyl-N-nitrosourea functionalized phenyl neutral red intercalator

Mehta, Pratibha,Church, Kevin,Williams, Jonathan,Chen, Fa-Xian,Encell, Lance,Shuker, David E.G.,Gold, Barry

, p. 939 - 948 (1996)

An N-methyl-N-nitrosourea (MNU) moiety [CH3N(N=O)C(=O)NH-] linked to the C4'-position of the 5-substituted phenyl ring of phenyl neutral red (PNR), 2-methyl-3-amino-5-[p-[[2-[(N-nitroso-N- methylcarbamoyl)amino]ethyl]carbamoyl]phenyl]-7-(dimethylamino)phenazenium chloride (MNU-PNR), has been synthesized as an approach to design a molecule that will deliver alkylating agents with some preference to guanine (Gua) in the major groove of DNA. The PNR nucleus was chosen because previous studies suggested the following: (1) PNR binds with a slight preference for G/C rich sequences; and (2) PNR intercalates into DNA from the major groove with the 5-phenyl ring pointing out into the major groove (Muller, W., Bunemann, H., and Dattagupta, N. (1975) Eur. J. Biochem. 54, 279-291). It is demonstrated that MNU-PNR yields 2.6 and 6.0 times more N7-methylguanine (7-MeGua) than MNU at low salt (10 mM Tris buffer) and high salt (10 mM Tris buffer + 200 mM NaCl), respectively. It is also shown that the ratio of 7-MeGua (a major groove adduct) to N3-methyladenine (a minor groove adduct) is approximately 5 times higher for MNU-PNR than for MNU. The yield of the 7-MeGua adduct is decreased by the coaddition of a nonmethylating analogue of MNU-PNR or NaCl, but increased in the presence of the minor groove intercalator, ethidium bromide. Using a 32P-end-labeled restriction fragment, the enhanced methylation by MNU-PNR at 7-Gua is confirmed, and it is demonstrated that the sequence-dependent formation of 7-MeGua from MNU-PNR is the same as that seen with MNU. UV, circular dichroism, and viscosity studies are consistent with MNU-PNR binding to DNA via an intercalation-based process.

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