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Acetyl decapeptide-3

Acetyl Decapeptide-3 is the product formed by the reaction of acetic acid and Decapeptide-3.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CPC1687

Synonyms/Alias:124335-65-5;2-(4-(2-Hydroxyethyl)piperazin-1-yl)acetic acid;[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-acetic acid;[4-(2-Hydroxyethyl)-piperazin-1-yl]-acetic acid;2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid;[4-(2-Hydroxyethyl)-1-piperazinyl]acetic Acid;MFCD03444540;[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid;[4-(2-Hydroxyethyl)piperazin-1-yl]aceticacid;1-Piperazineacetic acid, 4-(2-hydroxyethyl)-;BAS 03840560;4-(2-Hydroxyethyl)-1-piperazineacetic acid;SCHEMBL1270440;DTXSID80374736;AC3338;AKOS000300085;FS-5277;SY007369;DB-017409;CS-0312904;2-(4-(2-Hydroxyethyl)piperazin-1-yl)aceticacid;

Chemical Name:(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-amino-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide

Custom Peptide Synthesis
cGMP Peptide
  • Registration of APIs
  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C8H16N2O3
M.W/Mr.
188.22
Sequence
One Letter Code: YRSRKYTSWY Three Letter Code: Ac-Tyr-Arg-Ser-Arg-Lys-Tyr-Thr-Ser-Trp-Tyr-NH2
Functions
Reduces and prevents lines and wrinkles by actively generating new skin cells.
INCIName
ACETYL DECAPEPTIDE-3
InChI
InChI=1S/C8H16N2O3/c11-6-5-9-1-3-10(4-2-9)7-8(12)13/h11H,1-7H2,(H,12,13)
InChI Key
VCEKKKPFXABURR-UHFFFAOYSA-N
Canonical SMILES
CC(C(C(=O)NC(CO)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)N)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CC=C(C=C5)O)NC(=O)C)O
Isomeric SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)C)O

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