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7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino- 3,5-dihydroxycyclopentyl)-5-heptenoic acid

HCID 6439655
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Basic information

CAS
64812-14-2
Standard SMILES
O=C(O)CCC/C=C\C[C@@H]1[C@@H](NC(=O)[C@H](O)COc2cccc(C(F)(F)F)c2)[C@H](O)C[C@@H]1O
InChIKey
WRIONUABRNQEIH-MYMJFDNYSA-N
Molecular formula
C22H28F3NO7
Average molar mass
475.46 g/mol

Names & identifiers

Preferred name
7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino- 3,5-dihydroxycyclopentyl)-5-heptenoic acid
English name
7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino- 3,5-dihydroxycyclopentyl)-5-heptenoic acid
Molecular formula
C22H28F3NO7
Molecular weight
475.46

Names & synonyms

7-(N-(2R-hydroxy-2-(3-trifluoromethylphenyloxy)ethylcarbonyl)-2-amino- 3,5-dihydroxycyclopentyl)-5-heptenoic acid5-Heptenoic acid, 7-[3,5-dihydroxy-2-[[2-hydroxy-1-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]amino]cyclopentyl]-, [1R-[1α(Z),2β(R*),3α,5α]]- (9CI)

Database identifiers

CAS
64812-14-2
PubChem CID
6439655

Properties

Physicochemical properties

Boiling point
716.466 · 716.466±60.00 °C(Press: 760.00 Torr)(predicted)
Density
1.395 · 1.395±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
4.762 · 4.762±0.10(predicted)

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes