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W146

CAT: 0013-GTR19244364-04Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19244364-04Size:2 mg
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Description
W146 is a selective antagonist of sphingosine-1-phosphate receptor 1 (S1PR1) with an EC50 value of 398 nM.
CAS Number
909725-61-7
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 22.22 mg/mL (64.90 mM; Ultrasonic)
Smiles
N (C ([C@@H] (CCP (=O) (O) O) N) =O) C1=CC (CCCCCC) =CC=C1
Molecular Formula
C16H27N2O4P
Molecular Weight
342.37
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

P-((3R)-3-Amino-4-((3-hexylphenyl)amino)-4-oxobutyl)phosphonic acid

[(3R)-3-aMino-4-[(3-hexylphenyl)aMino]-4-oxobutyl]-phosphonic acid is an amino acid amide.

CAS Number909725-61-7
PubChem CID6857802
IUPAC Name[(3R)-3-amino-4-(3-hexylanilino)-4-oxobutyl]phosphonic acid
Molecular FormulaC16H27N2O4P
Molecular Weight342.37
XLogP-0.6
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Heavy Atom Count23
Formal Charge0
Complexity400
SMILES
CCCCCCC1=CC(=CC=C1)NC(=O)[C@@H](CCP(=O)(O)O)N
InChI
InChI=1S/C16H27N2O4P/c1-2-3-4-5-7-13-8-6-9-14(12-13)18-16(19)15(17)10-11-23(20,21)22/h6,8-9,12,15H,2-5,7,10-11,17H2,1H3,(H,18,19)(H2,20,21,22)/t15-/m1/s1
InChIKey
FWJRVGZWNDOOFH-OAHLLOKOSA-N
Chemical Structure
2D Structure
2D structure of P-((3R)-3-Amino-4-((3-hexylphenyl)amino)-4-oxobutyl)phosphonic acid
CAS: 909725-61-7
CID: 6857802
Formula: C16H27N2O4P
MW: 342.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.37
XLogP3-0.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass342.17084434
Monoisotopic Mass342.17084434
Topological Polar Surface Area113 Ų
Heavy Atom Count23
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes