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NDMC101

CAT: 0013-GTR19165546-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165546-05Size:50 mg
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Description
NDMC101 is a small molecule research compound that functions as a dual inhibitor of dipeptidyl peptidase-IV (DPP-IV) in T cells and the transcription factors NFATc1 and NF-κB, thereby demonstrating immunomodulatory properties. Its applications include in vitro studies of T-cell activation and inflammation, as well as in vivo research on autoimmune and inflammatory disease models.
CAS Number
1308631-40-4
Product Name Alternative
Dipeptidyl Peptidase, DPP, Bone, bone destruction, marrow-derived macrophages, Inhibitor, inhibit, NSAID, Nuclear factor-kappaB, Nuclear factor-κB, osteoblast, osteoclastogenesis, NF-κB, NFκB, NFkB, NF-kB, NDMC 101, NDMC101, NDMC-101, synovial inflammation, rheumatoid arthritis, RAW 264.7
Field of Research
Protein Biochemistry, Signal Transduction
Purity
99.59% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.53 mM) ; DMSO:11 mg/mL (41.4 mM)
Smiles
Oc1ccccc1C (=O) Nc1ccc (Cl) cc1F
Molecular Formula
C13H9ClFNO2
Molecular Weight
265.67
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide

structure in first source

CAS Number1308631-40-4
PubChem CID60202556
IUPAC NameN-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67
XLogP4
Topological Polar Surface Area49.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity303
SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)O
InChI
InChI=1S/C13H9ClFNO2/c14-8-5-6-11(10(15)7-8)16-13(18)9-3-1-2-4-12(9)17/h1-7,17H,(H,16,18)
InChIKey
NUQWCDAXACRITO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-chloro-2-fluorophenyl)-2-hydroxybenzamide
CAS: 1308631-40-4
CID: 60202556
Formula: C13H9ClFNO2
MW: 265.67
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.67
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass265.0305844
Monoisotopic Mass265.0305844
Topological Polar Surface Area49.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity303
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
MBS5759337NDMC101

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