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LHW090-A7

CAT: 0013-GTR19173271-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173271-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
LHW090-A7 is a potent and selective inhibitor of neutral endopeptidase (NEP), the enzyme that degrades endogenous enkephalins. This compound is a valuable research tool for studying enkephalinergic signaling in vitro and for investigating the role of NEP in pain, cardiovascular function, and affective disorders in preclinical models.
CAS Number
1308256-94-1
Product Name Alternative
LHW090 A7, LHW090A7, LHW-090-A7, LHW090-A7, neutral endopeptidase (NEP)
Field of Research
Metabolism Research
Purity
95.77% (May vary between batches)
Solubility
DMSO:Slightly soluble
Smiles
CCOC (=O) [C@H] (C) N[C@@H] (Cc1ccc (cc1) -c1cccc (Cl) c1) C (O) =O
Molecular Formula
C20H22ClNO4
Molecular Weight
375.85
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(S)-3-(3'-Chloro-[1,1'-biphenyl]-4-yl)-2-(((S)-1-ethoxy-1-oxopropan-2-yl)amino)propanoic acid
CAS Number1308256-94-1
PubChem CID58280516
IUPAC Name(2S)-3-[4-(3-chlorophenyl)phenyl]-2-[[(2S)-1-ethoxy-1-oxopropan-2-yl]amino]propanoic acid
Molecular FormulaC20H22ClNO4
Molecular Weight375.8
XLogP2
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count26
Formal Charge0
Complexity465
SMILES
CCOC(=O)[C@H](C)N[C@@H](CC1=CC=C(C=C1)C2=CC(=CC=C2)Cl)C(=O)O
InChI
InChI=1S/C20H22ClNO4/c1-3-26-20(25)13(2)22-18(19(23)24)11-14-7-9-15(10-8-14)16-5-4-6-17(21)12-16/h4-10,12-13,18,22H,3,11H2,1-2H3,(H,23,24)/t13-,18-/m0/s1
InChIKey
PWYAUIUPDMSWJH-UGSOOPFHSA-N
Chemical Structure
2D Structure
2D structure of (S)-3-(3'-Chloro-[1,1'-biphenyl]-4-yl)-2-(((S)-1-ethoxy-1-oxopropan-2-yl)amino)propanoic acid
CAS: 1308256-94-1
CID: 58280516
Formula: C20H22ClNO4
MW: 375.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight375.8
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass375.1237359
Monoisotopic Mass375.1237359
Topological Polar Surface Area75.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity465
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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