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Acetyl hexapeptide-38

CAT: 0804-HY-P5225-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-P5225-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Acetyl hexapeptide-38 is a tissue repair promoter that targets fibroblasts in the dermis of the skin. It works by promoting collagen synthesis in the dermis and thickening of subcutaneous fat. Acetyl hexapeptide-38 can activate the skin repair mechanism, increase the collagen content in the dermis, improve the skin tissue structure, and has the activity of promoting local tissue repair. Acetyl hexapeptide-38 can be used in the field of cosmetic medicine to repair congenital soft tissue defects, reduce tear grooves and nasolabial folds, eliminate postoperative scars, and conduct micro-plastic surgery of skin tissue[1].
CAS Number
1400634-44-7
UNSPSC
12352209
Target
PGC-1α
Type
Peptides
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-sugar/lipid metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/acetyl-hexapeptide-38.html
Purity
98.34
Solubility
10 mM in DMSO
Smiles
C[C@@H](O)[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(C)=O)CO)=O)C(C)C)=O)C(C)C)=O)C(C)C)=O)CCC/N=C(N)\N)=O)C(N)=O
Molecular Formula
C30H56N10O9
Molecular Weight
700.83
References & Citations
[1]Wu Y, et al. [Research progress of natural collagen peptides and its skincare efficacy]. Sheng Wu Yi Xue Gong Cheng Xue Za Zhi. 2022 Dec 25;39 (6) :1254-1262. Chinese.
Shipping Conditions
Blue Ice
Storage Conditions
-80°C, 2 years; -20°C, 1 year (Powder, sealed storage, away from moisture)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Adifyline
CAS Number1400634-44-7
PubChem CID155801571
IUPAC Name(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoic acid
Molecular FormulaC30H55N9O10
Molecular Weight701.8
XLogP-1.7
Topological Polar Surface Area317
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count11
Rotatable Bond Count21
Heavy Atom Count49
Formal Charge0
Complexity1190
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)C)O
InChI
InChI=1S/C30H55N9O10/c1-13(2)20(26(45)35-18(10-9-11-33-30(31)32)24(43)39-23(16(7)41)29(48)49)37-28(47)22(15(5)6)38-27(46)21(14(3)4)36-25(44)19(12-40)34-17(8)42/h13-16,18-23,40-41H,9-12H2,1-8H3,(H,34,42)(H,35,45)(H,36,44)(H,37,47)(H,38,46)(H,39,43)(H,48,49)(H4,31,32,33)/t16-,18+,19+,20+,21+,22+,23+/m1/s1
InChIKey
BETZBTCJWHBFIG-JAAOUQFMSA-N
Chemical Structure
2D Structure
2D structure of Adifyline
CAS: 1400634-44-7
CID: 155801571
Formula: C30H55N9O10
MW: 701.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight701.8
XLogP3-1.7
Hydrogen Bond Donor Count11
Hydrogen Bond Acceptor Count11
Rotatable Bond Count21
Exact Mass701.40718899
Monoisotopic Mass701.40718899
Topological Polar Surface Area317 Ų
Heavy Atom Count49
Formal Charge0
Complexity1190
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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