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1-Propanamine, 3-[2-(2-methoxyethoxy)ethoxy]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91933-40-3

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91933-40-3 Usage

Physical state

Clear, colorless liquid

Odor

Faint amine odor

Solubility

Soluble in water and ethanol

Classification

Tertiary amine

Uses

Corrosion inhibitor, solvent, gas treating processes

Reactivity

Reacts with acids to form salts

Pharmaceutical applications

Synthesis of various compounds

Alzheimer's disease potential

Inhibitor of amyloid β-peptide aggregation, a promising candidate for treatment.

Check Digit Verification of cas no

The CAS Registry Mumber 91933-40-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,9,3 and 3 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 91933-40:
(7*9)+(6*1)+(5*9)+(4*3)+(3*3)+(2*4)+(1*0)=143
143 % 10 = 3
So 91933-40-3 is a valid CAS Registry Number.

91933-40-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[2-(2-methoxyethoxy)ethoxy]propan-1-amine

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:91933-40-3 SDS

91933-40-3Downstream Products

91933-40-3Relevant academic research and scientific papers

Binding of a homologous series of anthraquinones to DNA

McKnight, Ruel E.,Zhang, Jianguo,Dixon, Dabney W.

, p. 401 - 404 (2004)

The DNA binding characteristics of a series of homologous 2, 6-disubstituted anthraquinone threading intercalators bearing one to four ethylene glycol units in their side chains have been studied. Binding constants were measured via surface plasmon resonance (SPR). These compounds bind to an AT-rich hairpin with slightly higher affinity than to a GC-rich hairpin. The binding constants decrease as the length of the side chain increases.

Competitive intramolecular hydrogen bonding in oligo(ethylene oxide) substituted quadruple hydrogen bonded systems

De Greef, Tom F.A.,Nieuwenhuizen, Marko M.L.,Sijbesma, Rint P.,Meijer

supporting information; experimental part, p. 598 - 610 (2010/04/26)

(Figure Presented) A series of oligo(ethylene oxide) (oligoEO) substituted 2-ureido-pyrimidinones (UPy), differing in the number of ethylene oxide units and the length of the aliphatic spacer connecting the oligoEO side chain with the UPy group, have been prepared. It was found that variation in these structural parameters strongly influences the dimerization constant (K dim) of theUPy dimer and the association constant (Ka) of UPy with 2,7-diamido-1,8-naphthyridine (NaPy) in chloroform. By analyzing the relation between dimerization strength, length of aliphatic spacer, and the number of EO units in the oligoEO chain, we present strong evidence that the reduction in hydrogen bond strength is caused by competitive intramolecular hydrogen bonding of the ether atoms of the oligoEO chain to the hydrogen bond donors of the UPy unit.

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