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L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1

Base Information Edit
  • Chemical Name:L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1
  • CAS No.:685898-44-6
  • Molecular Formula:C13H20Cl4N2O3
  • Molecular Weight:394.13
  • Hs Code.:
  • Mol file:685898-44-6.mol
L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1

Synonyms:L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1

Suppliers and Price of L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • DC Chemicals
  • PX-4782HCL >98%
  • 100 mg
  • $ 650.00
  • Crysdot
  • PX-4782HCl 98+%
  • 50mg
  • $ 291.00
  • Crysdot
  • PX-4782HCl 98+%
  • 100mg
  • $ 468.00
  • Crysdot
  • PX-4782HCl 98+%
  • 5mg
  • $ 62.00
  • Crysdot
  • PX-4782HCl 98+%
  • 10mg
  • $ 108.00
  • ChemScene
  • PX-478 ≥98.0%
  • 100mg
  • $ 660.00
  • ChemScene
  • PX-478 ≥98.0%
  • 10mg
  • $ 168.00
  • ChemScene
  • PX-478 ≥98.0%
  • 5mg
  • $ 96.00
  • ChemScene
  • PX-478 ≥98.0%
  • 50mg
  • $ 420.00
  • Cayman Chemical
  • PX-478 ≥95%
  • 25mg
  • $ 230.00
Total 37 raw suppliers
Chemical Property of L-Phenylalanine, 4-[bis(2-chloroethyl)oxidoaMino]-, (Hydrochloride) (1 Edit
Chemical Property:
  • PSA:92.75000 
  • LogP:4.26280 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Store in freezer, under -20°C 
  • Solubility.:≥19.7 mg/mL in DMSO; ≥50 mg/mL in H2O; ≥8.42 mg/mL in EtOH 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:356.046126
  • Heavy Atom Count:21
  • Complexity:304
Purity/Quality:

99%, *data from raw suppliers

PX-4782HCL >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CC(C(=O)O)N)[N+](CCCl)(CCCl)[O-].Cl
  • Isomeric SMILES:C1=CC(=CC=C1C[C@@H](C(=O)O)N)[N+](CCCl)(CCCl)[O-].Cl
  • Uses PX 478 is a HIF-1α inhibitor that may be used in cancer therapy for treatment of solid tumors. PX478 has also been shown to suppress high-fat-diet (HFD)-induced HIFα activation in adipose tissue in mice and therefore may be used to ameliorate adipose tissue dysfunction.
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