Dermican

Base Information

• Chemical Name: Dermican
• CAS No.: 928006-50-2
• Molecular Formula: C22H33N7O9
• Molecular Weight: 539.5
• European Community (EC) Number: 618-875-8
• UNII: VMO8OOD3V0
• DSSTox Substance ID: DTXSID00239151
• Nikkaji Number: J2.472.322D
• Wikidata: Q27291905
• Mol file: 928006-50-2.mol

Synonyms:Acetyl tetrapeptide-9;928006-50-2;Dermican;Acetyl tetrapeptide-9(Dermican LS 9837);N-Acetyl-gln-asp-val-his;UNII-VMO8OOD3V0;VMO8OOD3V0;LS 9745;LS-9745;L-Histidine, N2-acetyl-L-glutaminyl-L-alpha-Aspartyl-L-valyl-;Acetyl Tetrapeptide-9 (acetate);(2S,5S,8S,11S)-2-((1H-imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanoic acid;(3S)-3-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]-4-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid;SCHEMBL21529460;DTXSID00239151;ACETYL TETRAPEPTIDE-9 [INCI];Acetyltetrapeptide-9(DermicanLS9837);DS-19817;C77180;A920279;Q27291905;L-HISTIDINE, N2-ACETYL-L-GLUTAMINYL-L-.ALPHA.-ASPARTYL-L-VALYL-;(2S,5S,8S,11S)-2-((1H-Imidazol-4-yl)methyl)-11-(3-amino-3-oxopropyl)-8-(carboxymethyl)-5-isopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oic acid;(3S)-3-[(2S)-4-carbamoyl-2-acetamidobutanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

Chemical Property of Dermican

Chemical Property:

• PKA: 2.84±0.10(Predicted)
• Storage Temp.: 2-8°C
• XLogP3: -2.5
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 16
• Exact Mass: 539.23397566
• Heavy Atom Count: 38
• Complexity: 912

Purity/Quality:

99%HPLC ^*data from raw suppliers

Acetyltetrapeptide-9(DermicanLS9837) 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C
• Isomeric SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)C

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