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

CAS No.
183745-58-6
Chemical Name:
4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)
Synonyms
L767685;L-767685;L 767685;4-Pentynoic acid, 3-[[[3,4-dihydro-1-oxo-7-(1-piperazinyl)-2(1H)-isoquinolinyl]acetyl]amino]-, ethyl ester, (3S)- (9CI)
CBNumber:
CB58870644
Molecular Formula:
C22H28N4O4
Molecular Weight:
412.48
MDL Number:
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) Properties

Boiling point 681.9±55.0 °C(Predicted)
Density 1.217±0.06 g/cm3(Predicted)
pka 12.91±0.46(Predicted)

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

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
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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) 183745-58-6