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(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid

(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid - CAS 929916-05-2

Catalog:	BB046777
Product Name:	(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid
CAS:	929916-05-2
Synonyms:	(2S)-2-[[4-(4-Chlorophenoxy)phenoxy]methyl]-1-pyrrolidinebutanoic acid; DG-051 (free base); (S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid

(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid

Technical Data

Computed Properties

Related CAS:	929915-58-2 (monohydrochloride)
IUPAC Name:	4-[(2S)-2-[[4-(4-chlorophenoxy)phenoxy]methyl]pyrrolidin-1-yl]butanoic acid
Description:	(S)-4-(2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid (CAS# 929916-05-2 ) is a useful research chemical.
Molecular Weight:	389.87
Molecular Formula:	C21H24ClNO4
Canonical SMILES:	C1CC(N(C1)CCCC(=O)O)COC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl
InChI:	InChI=1S/C21H24ClNO4/c22-16-5-7-19(8-6-16)27-20-11-9-18(10-12-20)26-15-17-3-1-13-23(17)14-2-4-21(24)25/h5-12,17H,1-4,13-15H2,(H,24,25)/t17-/m0/s1
InChI Key:	PVCTYSQBVIGZRU-KRWDZBQOSA-N
Boiling Point:	551.8±40.0 °C at 760 mmHg
Purity:	≥ 95 % by HPLC
Density:	1.229±0.06 g/cm³

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