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S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline

Base Information
  • Chemical Name:S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline
  • CAS No.:155773-74-3
  • Molecular Formula:C79H114 N18 O24 S
  • Molecular Weight:1731.92
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90583170
S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline

Synonyms:155773-74-3;DTXSID90583170;S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline;Protein Kinase Cbeta1 Peptide, lyophilized powder

Suppliers and Price of S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline
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
  • American Custom Chemicals Corporation
  • PKCBETA1, ACTIVE 95.00%
  • 5MG
  • $ 504.56
Total 2 raw suppliers
Chemical Property of S-(Acetamidomethyl)cysteinylalanylglycylphenylalanylseryltyrosylthreonylasparaginylprolyl-alpha-glutamylphenylalanylvalylisoleucylasparaginylvaline
Chemical Property:
  • Storage Temp.:−20°C 
  • XLogP3:-4.5
  • Hydrogen Bond Donor Count:22
  • Hydrogen Bond Acceptor Count:26
  • Rotatable Bond Count:51
  • Exact Mass:1730.79740775
  • Heavy Atom Count:122
  • Complexity:3620
Purity/Quality:

98% *data from raw suppliers

PKCBETA1, ACTIVE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCC(=O)O)NC(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)NC(=O)C(CC4=CC=CC=C4)NC(=O)CNC(=O)C(C)NC(=O)C(CSCNC(=O)C)N
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