Catalog No.:AA01E5SB

929915-58-2 | 4-((S)-2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid hydrochloride

Name: Name:4-((S)-2-((4-(4-Chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid hydrochloride
Brand: AABLOCKS
SKU: AA01E5SB
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1mg

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5mg

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10mg

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25mg

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Technical Information
Properties
Literature
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Technical Information
Properties
Literature

Technical Information

Catalog Number:

AA01E5SB

Chemical Name:

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

CAS Number:

929915-58-2

Molecular Formula:

C21H25Cl2NO4

Molecular Weight:

426.3335

MDL Number:

MFCD18251532

SMILES:

OC(=O)CCCN1CCC[C@H]1COc1ccc(cc1)Oc1ccc(cc1)Cl.Cl

Properties

Computed Properties

Complexity:

448

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Literature

Title: Sandanayaka V, et al. Discovery of 4-[(2S)-2-{-(4-chlorophenoxy)phenoxymethyl}-1-pyrrolidinylbutanoic acid (DG-051) as a novel leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis. J Med Chem. 2010 Jan 28;53(2):573-85.

Title: Enache LA, et al. Synthesis and structural assignment of two major metabolites of the LTA4H inhibitor DG-051. Bioorg Med Chem Lett. 2009 Nov 15;19(22):6275-9.

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