Products for Research Use Only

FPH1

CAT: 0013-GTR19169863-07Size: 100 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19169863-07Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
FPH1 (BRD-6125) is a small molecule that facilitates the proliferation of hepatocytes derived from induced pluripotent stem cells (iPSCs) . It is a valuable research tool for liver disease modeling, drug toxicity screening, and studying hepatic development and regeneration in vitro.
CAS Number
708219-39-0
Product Name Alternative
FPH 1, FPH1, FPH-1, Inhibitor, inhibit, BRD-6125, BRD6125, BRD 6125
Field of Research
Metabolism Research
Purity
99.80% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; DMSO:72 mg/mL (185.18 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:3.3 mg/mL (8.49 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
Cc1ccc (Cl) cc1N (CC (=O) Nc1c (F) cccc1F) S (C) (=O) =O
Molecular Formula
C16H15ClF2N2O3S
Molecular Weight
388.82
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(N-(5-Chloro-2-methylphenyl)methylsulfonamido)-N-(2,6-difluorophenyl)acetamide
CAS Number708219-39-0
PubChem CID2210370
IUPAC Name2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-difluorophenyl)acetamide
Molecular FormulaC16H15ClF2N2O3S
Molecular Weight388.8
XLogP3.2
Topological Polar Surface Area74.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity562
SMILES
CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC=C2F)F)S(=O)(=O)C
InChI
InChI=1S/C16H15ClF2N2O3S/c1-10-6-7-11(17)8-14(10)21(25(2,23)24)9-15(22)20-16-12(18)4-3-5-13(16)19/h3-8H,9H2,1-2H3,(H,20,22)
InChIKey
WAOBCCBUTHNTFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(N-(5-Chloro-2-methylphenyl)methylsulfonamido)-N-(2,6-difluorophenyl)acetamide
CAS: 708219-39-0
CID: 2210370
Formula: C16H15ClF2N2O3S
MW: 388.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight388.8
XLogP33.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass388.0459975
Monoisotopic Mass388.0459975
Topological Polar Surface Area74.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity562
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

Related Products