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Palmitoyl Tripeptide-1

CAT: 1330-147732-56-7Size: EachDry Ice: NoHazardous: No
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CAS Number
147732-56-7

Chemical Information

Palmitoyl Tripeptide-1

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CAS Number147732-56-7
PubChem CID10231864
IUPAC Name(2S)-6-amino-2-[[(2S)-2-[[2-(hexadecanoylamino)acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Molecular FormulaC30H54N6O5
Molecular Weight578.8
XLogP3.2
Topological Polar Surface Area179
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count26
Heavy Atom Count41
Formal Charge0
Complexity738
SMILES
CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)O
InChI
InChI=1S/C30H54N6O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27(37)33-22-28(38)35-26(20-24-21-32-23-34-24)29(39)36-25(30(40)41)17-15-16-19-31/h21,23,25-26H,2-20,22,31H2,1H3,(H,32,34)(H,33,37)(H,35,38)(H,36,39)(H,40,41)/t25-,26-/m0/s1
InChIKey
BYUQATUKPXLFLZ-UIOOFZCWSA-N
Chemical Structure
2D Structure
2D structure of Palmitoyl Tripeptide-1
CAS: 147732-56-7
CID: 10231864
Formula: C30H54N6O5
MW: 578.8
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight578.8
XLogP33.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count26
Exact Mass578.41556884
Monoisotopic Mass578.41556884
Topological Polar Surface Area179 Ų
Heavy Atom Count41
Formal Charge0
Complexity738
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
B6053-5000PalMitoyl Tripeptide-1
GTR19065894Palmitoyl Tripeptide-1 /Palmitoyl oligopeptide
TP2186L-01PalMitoyl Tripeptide-1 Acetate
MBS3618017-01PalMitoyl Tripeptide-1 hydrochloride
HY-P0047A-01Palmitoyl Tripeptide-1 (hydrochloride)
CRB1001050-01Palmitoyl GHK tripeptide
MBS5821686Palmitoyl tripeptide-38
CSB-DT1700Palmitoyl Tripeptide-5
HY-P5226Palmitoyl tripeptide-8

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