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4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)

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4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354
Email: support@targetmol.com
Products Intro: Product Name:L-767685；L767685;L 767685
CAS:183745-58-6
Package:100 mg；500 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Basic information
Product Name:4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)
Synonyms:L-767685;L767685;L 767685;4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)
CAS:183745-58-6
MF:C22H28N4O4
MW:412.48
EINECS:
Product Categories:
Mol File:183745-58-6.mol
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Structure
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Chemical Properties
Boiling point 681.9±55.0 °C(Predicted)
density 1.217±0.06 g/cm3(Predicted)
pka12.91±0.46(Predicted)
Safety Information
MSDS Information
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Usage And Synthesis
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI) Preparation Products And Raw materials
Tag:4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)(183745-58-6) Related Product Information