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ADS032

CAT: 1410-M37257-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M37257-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ADS032 (BT-032) is an NLRP1 and NLRP3 inhibitor with anti-inflammatory activity, , inhibits the activation of NLRP1 and NLRP3, inhibits Nigericin-induced IL-1β production, and can be used to study respiratory inflammation or infection.
CAS Number
2757333-37-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
403.54
Molecular Formula
C22H29NO4S
Notes
Research use only, not for human use.
Receptor
NOD

Chemical Information

4-[4-[4-(Dipropylsulfamoyl)phenyl]phenyl]butanoic acid
CAS Number2757333-37-0
PubChem CID162429727
IUPAC Name4-[4-[4-(dipropylsulfamoyl)phenyl]phenyl]butanoic acid
Molecular FormulaC22H29NO4S
Molecular Weight403.5
XLogP4.6
Topological Polar Surface Area83.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Heavy Atom Count28
Formal Charge0
Complexity550
SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)CCCC(=O)O
InChI
InChI=1S/C22H29NO4S/c1-3-16-23(17-4-2)28(26,27)21-14-12-20(13-15-21)19-10-8-18(9-11-19)6-5-7-22(24)25/h8-15H,3-7,16-17H2,1-2H3,(H,24,25)
InChIKey
UNMDICXGCNPMPK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[4-[4-(Dipropylsulfamoyl)phenyl]phenyl]butanoic acid
CAS: 2757333-37-0
CID: 162429727
Formula: C22H29NO4S
MW: 403.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight403.5
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass403.18172958
Monoisotopic Mass403.18172958
Topological Polar Surface Area83.1 Ų
Heavy Atom Count28
Formal Charge0
Complexity550
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T79906-01ADS032

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