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Proglumetacin Maleate
[CAS# 57132-53-3]

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Identification
Name Proglumetacin Maleate
Synonyms 3-[4-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxyethyl]Piperazin-1-Yl]Propyl 4-(Benzoylamino)-5-(Dipropylamino)-5-Oxo-Pentanoate; 5-(Dipropylamino)-5-Oxo-4-[(Oxo-Phenylmethyl)Amino]Pentanoic Acid 3-[4-[2-[2-[1-[(4-Chlorophenyl)-Oxomethyl]-5-Methoxy-2-Methyl-3-Indolyl]-1-Oxoethoxy]Ethyl]-1-Piperazinyl]Propyl Ester; 4-(Benzoylamino)-5-(Dipropylamino)-5-Keto-Valeric Acid 3-[4-[2-[2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-Indol-3-Yl]Acetyl]Oxyethyl]Piperazin-1-Yl]Propyl Ester
Molecular Structure CAS#: 57132-53-3, Proglumetacin Maleate
Molecular Formula C46H58ClN5O8
Molecular Weight 844.45
CAS Registry Number 57132-53-3
SMILES C1=CC(=CC2=C1[N](C(=C2CC(OCCN4CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(C3=CC=CC=C3)=O)=O)CC4)=O)C)C(C5=CC=C(Cl)C=C5)=O)OC
InChI 1S/C46H58ClN5O8/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55)
InChIKey PTXGHCGBYMQQIG-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 900.4±65.0°C at 760 mmHg (Cal.)
Flash point 498.3±34.3°C (Cal.)
Market Analysis Reports
List of Reports Available for Proglumetacin Maleate
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