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4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine

Base Information Edit
  • Chemical Name:4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine
  • CAS No.:130325-35-8
  • Molecular Formula:C42H63N5O11
  • Molecular Weight:813.9765
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30926683
  • Mol file:130325-35-8.mol
4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine

Synonyms:4((2-((3-(1H-indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine;CAM 1028;CAM-1028;PD 135158;PD-135158;PD135158

Suppliers and Price of 4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine
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
  • Usbiological
  • PD 135158
  • 10mg
  • $ 559.00
  • Tocris
  • PD135158 ≥98%(HPLC)
  • 50
  • $ 900.00
  • Tocris
  • PD135158 ≥98%(HPLC)
  • 10
  • $ 224.00
  • ApexBio Technology
  • PD135158
  • 50mg
  • $ 1793.00
  • American Custom Chemicals Corporation
  • 4-[[(1R)-2-[[(2R)-3-(1H-INDOL-3-YL)-2-METHYL-1-OXO-2-[[[[(1S,2R,4S)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL]OXY]CARBONYL]AMINO]PROPYL]AMINO]-1-PHENYLETHYL]AMINO]-4-OXOBUTANOIC ACID 95.00%
  • 5MG
  • $ 498.64
Total 6 raw suppliers
Chemical Property of 4((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((1.7.7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino-4-oxobutanoate N-methyl-D-glucamine Edit
Chemical Property:
  • Vapor Pressure:1.51E-31mmHg at 25°C 
  • Boiling Point:860.3°Cat760mmHg 
  • Flash Point:474.1°C 
  • PSA:149.62000 
  • Density:g/cm3 
  • LogP:6.42130 
  • Storage Temp.:Store at +4°C 
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:19
  • Exact Mass:813.45240784
  • Heavy Atom Count:58
  • Complexity:1240
Purity/Quality:

>98 % *data from raw suppliers

PD 135158 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC1(C(C2)OC(=O)NC(C)(CC3CNC4=CC=CC=C34)C(=O)NCC(C5=CC=CC=C5)NC(=O)CCC(=O)O)C)C.CNCC(C(C(C(CO)O)O)O)O
  • Isomeric SMILES:C[C@]12CC[C@H](C1(C)C)CC2OC(=O)N[C@](C)(CC3CNC4=CC=CC=C34)C(=O)NC[C@@H](C5=CC=CC=C5)NC(=O)CCC(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
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