L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)-

L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- manufacturers

  • SN05
  • SN05 pictures
  • $1520.00
  • 2026-04-20
  • CAS:2768663-51-8
  • Purity:
  • Supply Ability: 10g
L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Basic information
Product Name:L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)-
Synonyms:L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)-;SN05
CAS:2768663-51-8
MF:C18H17NO4
MW:311.33
EINECS:
Product Categories:
Mol File:2768663-51-8.mol
L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Structure
L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Chemical Properties
Boiling point 527.6±50.0 °C(Predicted)
density 1.32±0.1 g/cm3(Predicted)
form Solid
pka1.92±0.40(Predicted)
color White to off-white
Safety Information
MSDS Information
L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Usage And Synthesis
UsesSN05 is a potent amino acid transport (AAT) inhibitor with Kis of 2.77 μM, 0.73 μM, 0.87 μM, 3.7 μM, 7.25 μM, 7.23 μM and 2.22 μM for human ASCT1, rat ASCT2, human ASCT2, EAAT1, EAAT2, EAAC1 and EAAT5, respectively. SN05 can be used for researching anticancer[1].
IC 50EAAT1: 3.7 μM (Ki); EAAT2: 7.25 μM (Ki); EAAC1: 7.23 μM (Ki); EAAT5: 2.22 μM (Ki); human ASCT1: 2.77 μM (Ki); human ASCT2: 0.87 μM (Ki); rat ASCT2: 0.73 μM (Ki)
References[1] Christof GREWER, et al. Inhibitors of amino acid transport. WO2022087630A1
L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)- Preparation Products And Raw materials
Tag:L-Proline, 4-[([1,1'-biphenyl]-4-ylcarbonyl)oxy]-, (4S)-(2768663-51-8) Related Product Information
1H-Indole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,7aR)- D-Proline, 4-(phenylmethoxy)-, methyl ester, hydrochloride (1:1), (4R)- Trans methyl O-benzyl-L-4-hydroxyproline benzyl pyrrolidine-2-carboxylate (R)-benzyl piperidine-2-carboxylate 1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-2-(phenylmethoxy)-, methyl ester, (2R,7aR)-