Produkty 172615-51-9

CAS 172615-51-9 występuje w naszej ofercie pod nazwami: Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human), Lys–Lys–IRS–1 (891–902) (dephosphorylated) (human), Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt, IGF1Rtide, 99.53%. Oferty producentów: Creative Peptides, GLPBio, Biosynth, MedChemExpress. Dostępne opakowania: on request, 1mg, 5mg, 2000ug, 5000ug, 10000ug, 1 mg, 5 mg.

Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human)
Creative Peptides
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Lys–Lys–IRS–1 (891–902) (dephosphorylated) (human)
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1753,12
Zobacz produkt
Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt
Biosynth
  • opakowanie: 2000ug, 5000ug, 10000ug
  • Warianty: 3
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IGF1Rtide, 99.53%
MedChemExpress
  • opakowanie: 1 mg, 5 mg, 10 mg
  • Warianty: 3
od 551,89
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(4S)-4-[[2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid (CAS 172615-51-9) to związek chemiczny o wzorze sumarycznym C73H114N18O22 i masie molowej 1595.8 g/mol. Nazwa systematyczna IUPAC: (4S)-4-[[2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. InChIKey: KVGQVWWLDJKNMP-YCOAWBJSSA-N.

Dane identyfikacyjne
Wzór sumarycznyC73H114N18O22
Masa molowa1595.8 g/mol
Nazwa IUPAC(4S)-4-[[2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
InChIKeyKVGQVWWLDJKNMP-YCOAWBJSSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N

Dane obliczone przez PubChem (NCBI)

Synonimy: H-LYS-LYS-LYS-SER-PRO-GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE-GLY-OH, H-KKKSPGEYVNIEFG-OH, Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human) trifluoroacetate salt