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Benzenemethanol, a-[[(3-phenyl-2-propenyl)amino]methyl]-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

88044-38-6

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88044-38-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 88044-38-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,8,0,4 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 88044-38:
(7*8)+(6*8)+(5*0)+(4*4)+(3*4)+(2*3)+(1*8)=146
146 % 10 = 6
So 88044-38-6 is a valid CAS Registry Number.

88044-38-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-phenyl-2-{[(trans)-3-phenylprop-2-en-1-yl]amino}ethanol

1.2 Other means of identification

Product number -
Other names 1-Phenyl-2-((E)-3-phenyl-allylamino)-ethanol

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:88044-38-6 SDS

88044-38-6Downstream Products

88044-38-6Relevant academic research and scientific papers

Synthesis and anticonvulsant activity of N-(trans)- 3-phenylprop-2-en-1-yl (cinnamyl) derivatives of aminoalkanols

Gunia-Krzyzak, Agnieszka,Waszkielewicz, Anna M.,S?oczyńska, Karolina,Borczuch-Kostańska, Magda,Ceg?a, Marek,Sata?a, Grzegorz,Bojarski, Andrzej J.,Marona, Henryk

, p. 1040 - 1052 (2014/10/16)

A series of sixteen N-(trans)-3-phenylprop-2-en-1-yl (cinnamyl) derivatives of various aminoalkanols was synthesized and evaluated for anticonvulsant activity and neurotoxicity. In preliminary evaluation three standard tests in mice after intraperitoneal administration were used: maximal electroshock (MES), subcutaneous pentetrazol, and rotarod test. Fifteen compounds showed some protection in MES. Next step included evaluation in rats after oral administration. The most promising compound, (R,S)-2-{[(trans)-3-phenylprop-2- en-1-yl]amino}propan-1-ol hydrochloride (1a), was also tested in model of pilocarpine-induced status prevention, 6-Hz test, and in vitro neuroprotection evaluation. Additionally, for selected compounds experimental pKa values were determined as well as serotonin receptors (5-HT1A, 5-HT6, and 5- HT7) binding affinities were found. None of the tested compounds showed significant binding affinity to serotonin receptors. However, in vivo pharmacological results indicated that further modification of the structures might lead to discovering new potential anticonvulsants.

N-ALKYL-β-AMINOETHYLPHOSPHONIUM SALTS. USEFUL REAGENTS FOR THE SYNTHESIS OF 2o ALLYLAMINES

Linderman, Russell J.,Meyers, A. I.

, p. 3043 - 3046 (2007/10/02)

An improved procedure for the preparation of N-alkyl-β-aminoethylphosphonium salts, and the utilization of these functionalized salts in the preparation of secondary allylamines via the Wittig reaction is reported.

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