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Argireline

CAT: 0931-TP1253-07Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0931-TP1253-07Size:500 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
616204-22-9
Target
Others, Calcium Channel
Related Pathways
Membrane transporter/Ion channel, Metabolism, Others
Purity
0.9965
Bioactivity
Argireline (Acetyl hexapeptide-3) is a peptide composed of amino acid chains that significantly inhibits Ca2+-dependent neurotransmitter (acetylcholine) release at the neuromuscular junction, exhibiting notable anti-wrinkle and anti-aging activity[1][2][3].
Smiles
[C@H](C(N[C@H](C(N[C@@H](CCCNC(=N)N)C(N)=O)=O)CCCNC(=N)N)=O)(NC([C@@H](NC([C@@H](NC([C@H](CCC(O)=O)NC(C)=O)=O)CCC(O)=O)=O)CCSC)=O)CCC(N)=O
Molecular Formula
C34H60N14O12S
Molecular Weight
888.99
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acetyl hexapeptide-3

Argireline has been used in trials studying the treatment of wrinkles.

CAS Number616204-22-9
PubChem CID71587772
IUPAC Name(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]hex-5-enoic acid
Molecular FormulaC35H62N14O11S
Molecular Weight887.0
XLogP-5.2
Topological Polar Surface Area472
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count15
Rotatable Bond Count33
Heavy Atom Count61
Formal Charge0
Complexity1610
SMILES
CC(=O)N[C@@H](CCC(=O)O)C(=C)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N
InChI
InChI=1S/C35H62N14O11S/c1-18(20(45-19(2)50)9-12-27(52)53)44-23(10-13-28(54)55)31(58)49-25(14-17-61-3)33(60)48-24(8-11-26(36)51)32(59)47-22(7-5-16-43-35(40)41)30(57)46-21(29(37)56)6-4-15-42-34(38)39/h20-25,44H,1,4-17H2,2-3H3,(H2,36,51)(H2,37,56)(H,45,50)(H,46,57)(H,47,59)(H,48,60)(H,49,58)(H,52,53)(H,54,55)(H4,38,39,42)(H4,40,41,43)/t20-,21-,22-,23-,24-,25-/m0/s1
InChIKey
AJLNZWYOJAWBCR-OOPVGHQCSA-N
Chemical Structure
2D Structure
2D structure of Acetyl hexapeptide-3
CAS: 616204-22-9
CID: 71587772
Formula: C35H62N14O11S
MW: 887.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight887.0
XLogP3-5.2
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count15
Rotatable Bond Count33
Exact Mass886.44432002
Monoisotopic Mass886.44432002
Topological Polar Surface Area472 Ų
Heavy Atom Count61
Formal Charge0
Complexity1610
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes