-
![C38H49NO7 1- Acidum pyrrholidinedodecanoicum, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Acidum pyrrholidinedodecanoicum, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
Corporis proprietas Key Physical Properties Value Condition Molecular Pondus 631.80 - Fervens (Predicted) 779.4±60.0 °C Press: 760 Torr Densitas (Predicted) 1.154±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 4.78±0.10 Most acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(O)CCCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)( C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomeric SMILES C(OC[C@H]1N(C(CCCCCCCCC(O)=O)=O)C[C @H](O)C1)(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)... -
![C41H39NO6-Acidi pyrrolidinecarboxylici, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl niensis, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6-Acidi pyrrolidinecarboxylici, 2-[[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-, 9H-fluoren-9-ylmethyl niensis, (2S,4R)- (9 CI, ACI)
Corporis proprietas Key Physical Properties Value Condition Molecular Weight 641.75 - Fervens (Predicted) 768.7±60.0 °C Press: 760 Torr Densitas (Predicted) 1.237±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.50±0.40 Acidic Temp: 25 °C Alia Nomina et Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C= 5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomeric SMILES C(OC[C@H]1N(C(OCC2C=3C(C=) 4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C(...) -
C20H21NO4 1-pyrrolidinecarboxylicum acidum 4-hydroxymethyl-, 9H- fluoren-9-ylmethyl niensis, (2S,4R)- (9CI, ACI)
Physica Proprietates Key Physica Proprietas Value Condition Molecular Pondus 339.39 - Fervens (Predicted) 549.8±40.0 °C Press: 760 Torr Densitas (Praedicta) 1.318±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 14.53±0.40 Most acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO SMILES Isomerici C (OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/ c22-11-13-9-14(23)10-21(13)20.
