Products 122018-58-0

CAS 122018-58-0 appears in our catalog under these names: (SER140)-PLP(139-151), PLP (139–151), PLP (139-151), Myelin PLP (139-151) acetate, Myelin PLP (139-151). Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: on request, 1mg, 0,5mg, 5mg, 10mg, 20mg, 100mg, Get quote.

(SER140)-PLP(139-151)
Creative Peptides, TargetMol
  • size: on request, 1mg
  • Variants: 2
from 2697.05
View product
PLP (139–151)
GLPBio
  • size: 1mg
  • Variants: 1
from 868.51
View product
PLP (139-151)
Biosynth
  • size: 0,5mg, 1mg, 10mg, 20mg
  • Variants: 6
View product
Myelin PLP (139-151) acetate
Biosynth
  • size: 5mg, 1mg
  • Variants: 2
View product
Myelin PLP (139-151)
Biosynth
  • size: 5mg, 1mg
  • Variants: 2
View product
[SER140]-PLP(139-151), 98.25%
MedChemExpress
  • size: Get quote
  • Variants: 1
View product
Plp(139-151), ≥98%, ≥98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 424.40
View product
Structural formula: {0} (CAS {1})

(3S)-3-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid (CAS 122018-58-0) is a chemical compound with the molecular formula C72H104N20O17 and a molecular weight of 1521.7 g/mol. IUPAC name: (3S)-3-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid. InChIKey: UQIBUOXNUPHALR-UVIWMAFZSA-N.

Identity
Molecular formulaC72H104N20O17
Molecular weight1521.7 g/mol
IUPAC name(3S)-3-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[(2S)-6-amino-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxohexan-2-yl]amino]-4-oxobutanoic acid
InChIKeyUQIBUOXNUPHALR-UVIWMAFZSA-N
SMILESCC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC6=CN=CN6)N

Computed by PubChem (NCBI)

Synonyms: Proteolipid protein (139-151), orb1679743, PLP pound 139-151 pound(c)TFA