Products 935288-50-9

CAS 935288-50-9 appears in our catalog under these names: (S)-N-((2S,5S,8S,11S,14S)-5-((1H-Indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide, 95%, Acetyl decapeptide-3, 99.63%. Offered by: Chemat Brand, MedChemExpress. Available pack sizes: on request, 25 mg, 5 mg, 10 mg.

(S)-N-((2S,5S,8S,11S,14S)-5-((1H-Indol-3-yl)methyl)-1-amino-2-(4-hydroxybenzyl)-11-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-15-(4-hydroxyphenyl)-1,4,7,10,13-pentaoxo-3,6,9,12-tetraazapentadecan-14-yl)-6-amino-2-((2S,5S,8S,11S)-2,8-bis(3-guanidinopropyl)-11-(4-hydroxybenzyl)-5-(hydroxymethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecanamido)hexanamide, 95%
Chemat Brand
  • size: on request
  • Variants: 1
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Acetyl decapeptide-3, 99.63%
MedChemExpress
  • size: 25 mg, 5 mg, 10 mg
  • Variants: 3
from 361.49
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Structural formula: {0} (CAS {1})

(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 (CAS 935288-50-9) is a chemical compound with the molecular formula C68H95N19O17 and a molecular weight of 1450.6 g/mol. IUPAC 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. InChIKey: CGPSWQBETUSORI-MTUNXJOQSA-N.

Identity
Molecular formulaC68H95N19O17
Molecular weight1450.6 g/mol
IUPAC 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
InChIKeyCGPSWQBETUSORI-MTUNXJOQSA-N
SMILESC[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

Computed by PubChem (NCBI)

Synonyms: Acetyl decapeptide-3, Rejuline, Ac-tyr-arg-ser-arg-lys-tyr-thr-ser-trp-tyr-NH2, Acetyl decapeptide-3 [INCI], orb1983731