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(R)-Butaprost
[CAS# 69648-38-0]

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Identification
Name (R)-Butaprost
Synonyms Methyl 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Oxo-Cyclopentyl]Heptanoate; 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Oxocyclopentyl]Heptanoic Acid Methyl Ester; 7-[(1R,2R,3R)-3-Hydroxy-2-[(E,4R)-4-Hydroxy-4-(1-Propylcyclobutyl)But-1-Enyl]-5-Keto-Cyclopentyl]Enanthic Acid Methyl Ester
Molecular Structure CAS#: 69648-38-0, (R)-Butaprost
Molecular Formula C24H40O5
Molecular Weight 408.58
CAS Registry Number 69648-38-0
SMILES [C@H](C1(CCC1)CCC)(C\C=C\[C@@H]2[C@H](C(=O)C[C@H]2O)CCCCCCC(OC)=O)O
InChI 1S/C24H40O5/c1-3-14-24(15-9-16-24)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-5-7-13-23(28)29-2/h8,11,18-19,21-22,26-27H,3-7,9-10,12-17H2,1-2H3/b11-8+/t18-,19-,21-,22-/m1/s1
InChIKey XRISENIKJUKIHD-LHQZMKCDSA-N
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 525.117°C at 760 mmHg (Cal.)
Flash point 168.412°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (R)-Butaprost
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