Oligopeptide-6
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Oligopeptide-6

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Oligopeptide-6 is a bioactive peptide composed of multiple amino acids, including alanine, arginine, asparagine, aspartic acid, isoleucine, leucine, lysine, phenylalanine, and threonine. It is primarily used as a skin conditioning agent and antioxidant in cosmetic products, known for its hydrating properties and widespread use as a cosmetic ingredient. Oligopeptide-6 promotes dermal repair and extracellular matrix synthesis, enhances intercellular adhesion, and is commonly used for lip plumping, hydration, and smoothing the skin. It is also known for its anti-wrinkle, repairing, regenerative, smoothing, lifting, and firming effects on the skin. It can be added to various beauty and skincare products such as lotions, facial masks, day and night creams, and eye serums. In cosmetics, it is considered a relatively safe ingredient with a low risk factor, generally having no impact on pregnant women and non-comedogenic.

Category
Cosmetic Peptides
Catalog number
BAT-016706
CAS number
2227218-50-8
Molecular Formula
C85H143N29O21
Molecular Weight
1907.22
Oligopeptide-6
IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoic acid
Synonyms
H-Arg-Asp-Phe-Thr-Lys-Ala-Thr-Asn-Ile-Arg-Leu-Arg-Phe-Leu-Arg-OH; RDFTKATNIRLRFLR; H-RDFTKATNIRLRFLR-OH; L-Arginyl-L-alpha-aspartyl-L-phenylalanyl-L-threonyl-L-lysyl-L-alanyl-L-threonyl-L-asparagyl-L-isoleucyl-L-arginyl-L-leucyl-L-arginyl-L-phenylalanyl-L-leucyl-L-arginine; Oligopeptide 6
Appearance
White powder
Purity
≥95%
Sequence
RDFTKATNIRLRFLR
Storage
Store at 2-8 °C
InChI
InChI=1S/C85H143N29O21/c1-10-45(6)64(78(131)103-54(30-21-35-99-84(93)94)71(124)107-56(37-43(2)3)72(125)102-53(29-20-34-98-83(91)92)70(123)109-58(39-49-23-13-11-14-24-49)74(127)108-57(38-44(4)5)73(126)105-55(81(134)135)31-22-36-100-85(95)96)112-77(130)60(41-62(88)117)111-80(133)65(47(8)115)113-67(120)46(7)101-69(122)52(28-17-18-32-86)104-79(132)66(48(9)116)114-76(129)59(40-50-25-15-12-16-26-50)110-75(128)61(42-63(118)119)106-68(121)51(87)27-19-33-97-82(89)90/h11-16,23-26,43-48,51-61,64-66,115-116H,10,17-22,27-42,86-87H2,1-9H3,(H2,88,117)(H,101,122)(H,102,125)(H,103,131)(H,104,132)(H,105,126)(H,106,121)(H,107,124)(H,108,127)(H,109,123)(H,110,128)(H,111,133)(H,112,130)(H,113,120)(H,114,129)(H,118,119)(H,134,135)(H4,89,90,97)(H4,91,92,98)(H4,93,94,99)(H4,95,96,100)/t45-,46-,47+,48+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,64-,65-,66-/m0/s1
InChI Key
HQBMLYIEXUUJBR-ZXWXRNSZSA-N
Canonical SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
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