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Technology Process of Boc-Val-Leu-Lys-MCA

Boc-Val-Leu-Lys-MCA

Base Information
  • Chemical Name:Boc-Val-Leu-Lys-MCA
  • CAS No.:73554-84-4
  • Molecular Formula:C32H49 N5 O7
  • Molecular Weight:675.81
  • Hs Code.:
  • European Community (EC) Number:277-536-9
  • DSSTox Substance ID:DTXSID20994331
  • Nikkaji Number:J295.240H
  • Mol file:73554-84-4.mol
Boc-Val-Leu-Lys-MCA

Synonyms:Boc-Val-Leu-Lys-MCA;tertiary butyloxycarbonylvalyl-leucyl-lysinyl-4-methylcoumarin-7-amide

Suppliers and Price of Boc-Val-Leu-Lys-MCA
Supply Marketing:
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
  • Chem-Impex
  • Boc-Val-Leu-Lys-AMCacetatesalt
  • 5MG
  • $ 87.36
  • Biosynth Carbosynth
  • Boc-Val-Leu-Lys-AMC acetate salt
  • 100 mg
  • $ 1212.00
  • Biosynth Carbosynth
  • Boc-Val-Leu-Lys-AMC acetate salt
  • 50 mg
  • $ 697.00
  • Biosynth Carbosynth
  • Boc-Val-Leu-Lys-AMC acetate salt
  • 25 mg
  • $ 410.00
  • Biosynth Carbosynth
  • Boc-Val-Leu-Lys-AMC acetate salt
  • 10 mg
  • $ 205.00
  • Biosynth Carbosynth
  • Boc-Val-Leu-Lys-AMC acetate salt
  • 5 mg
  • $ 118.00
  • American Custom Chemicals Corporation
  • BOC-VAL-LEU-LYS-7-AMIDO-4-METHYLCOUMARIN 98.00%
  • 50MG
  • $ 1343.27
  • AK Scientific
  • Boc-Val-Leu-Lys-MCA
  • 100mg
  • $ 1686.00
Total 15 raw suppliers
Chemical Property of Boc-Val-Leu-Lys-MCA
Chemical Property:
  • Vapor Pressure:1.83E-30mmHg at 25°C 
  • Boiling Point:866.8oC at 760 mmHg 
  • PKA:11.26±0.46(Predicted) 
  • Flash Point:478oC 
  • PSA：181.86000 
  • Density:1.166g/cm3 
  • LogP:5.67990 
  • Storage Temp.:−20°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:16
  • Exact Mass:615.36319892
  • Heavy Atom Count:44
  • Complexity:1050
Purity/Quality:

HPLC>98% *data from raw suppliers

Boc-Val-Leu-Lys-AMCacetatesalt *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)OC(C)(C)C
  • Isomeric SMILES:CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)OC(C)(C)C
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Total 8 Pictures about this product