Products for Research Use Only

DJ001

CAT: 0013-GTR19206036-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206036-02Size:25 mg
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Description
DJ001 is a potent, selective, and non-competitive inhibitor of protein tyrosine phosphatase sigma (PTPσ), exhibiting an IC50 of 1.43 μM. It has been shown to promote hematopoietic stem cell regeneration in research models, supporting its application in studies of hematopoiesis and bone marrow recovery.
CAS Number
2161305-12-8
Product Name Alternative
DJ001, DJ-001, DJ 001, protein tyrosine phosphatase (PTP)
Field of Research
Cell Biology, Stem Cell & Developmental Biology
Purity
>98%
Bioactivity
PTPσ inhibitor
Form
Powder
Solubility
Soluble in DMSO up to 50 mg/ml, or Ethanol (10 mg/ml with warming)
Smiles
N (/C=C\C (=O) C1=CC=CC=C1) C2=CC (N (=O) =O) =CC=C2
Molecular Formula
C15H12N2O3
Molecular Weight
268.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
(Z) -3- ((3-Nitrophenyl) amino) -1-phenylprop-2-en-1-one

Chemical Information

(Z)-3-(3-nitroanilino)-1-phenylprop-2-en-1-one
CAS Number2161305-12-8
PubChem CID44161060
IUPAC Name(Z)-3-(3-nitroanilino)-1-phenylprop-2-en-1-one
Molecular FormulaC15H12N2O3
Molecular Weight268.27
XLogP3.8
Topological Polar Surface Area74.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity370
SMILES
C1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O3/c18-15(12-5-2-1-3-6-12)9-10-16-13-7-4-8-14(11-13)17(19)20/h1-11,16H/b10-9-
InChIKey
OVTJWWUGQKIRCL-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of (Z)-3-(3-nitroanilino)-1-phenylprop-2-en-1-one
CAS: 2161305-12-8
CID: 44161060
Formula: C15H12N2O3
MW: 268.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight268.27
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass268.08479225
Monoisotopic Mass268.08479225
Topological Polar Surface Area74.9 Ų
Heavy Atom Count20
Formal Charge0
Complexity370
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes