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TGFβRI-IN-6

CAT: 0013-GTR19212494-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19212494-01Size:25 mg
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Description
TGFβRI-IN-6 is a highly potent and selective TGFβ type I receptor inhibitor (IC50 = 0.55 nM) . It is a valuable research tool for studying TGF-β signaling in cancer immunology, with applications in both in vitro cellular assays and in vivo models of tumor immunity.
CAS Number
2072051-04-6
Field of Research
Stem Cell & Developmental Biology
Smiles
N (C1=C2C (=NC (=N1) C=3N=C (C (F) (F) F) C=CC3) NC=C2) C=4C (F) =CN=CC4
Molecular Formula
C17H10F4N6
Molecular Weight
374.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bis(2-ethylhexyl) adipate

Bis(2-ethylhexyl) adipate is a diester resulting from the formal condensation of the carboxy groups of adipic acid with 2-ethylhexan-1-ol. It is used as a plasticiser in the preparation of various polymers. It has a role as a plasticiser. It is a member of dicarboxylic acids and O-substituted derivatives, a carboxylic ester and a diester. It is functionally related to a 2-ethylhexan-1-ol and an adipic acid.

CAS Number2072051-04-6
PubChem CID7641
IUPAC Namebis(2-ethylhexyl) hexanedioate
Molecular FormulaC22H42O4
Molecular Weight370.6
XLogP6.8
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Heavy Atom Count26
Formal Charge0
Complexity320
SMILES
CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
InChI
InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
InChIKey
SAOKZLXYCUGLFA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(2-ethylhexyl) adipate
CAS: 2072051-04-6
CID: 7641
Formula: C22H42O4
MW: 370.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.6
XLogP36.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count19
Exact Mass370.30830982
Monoisotopic Mass370.30830982
Topological Polar Surface Area52.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity320
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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