Products 438567-88-5

CAS 438567-88-5 appears in our catalog under these names: JIP–1 (153–163), JIP-1 (153-163), JIP-1(153-163), 99.42%, JIP-1 (153-163) acetate(438567-88-5 free base)/ 100%. Offered by: GLPBio, Creative Peptides, Biosynth, MedChemExpress, TargetMol. Available pack sizes: 5mg, on request, 1mg, 10mg, 25mg, 50mg, 10 mg, 5 mg.

JIP–1 (153–163)
GLPBio
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 859.15
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JIP-1 (153-163)
Creative Peptides, Biosynth
  • size: on request, 10mg, 5mg, 25mg
  • Variants: 5
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JIP-1(153-163), 99.42%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 454.37
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JIP-1 (153-163) acetate(438567-88-5 free base)/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 2046.38
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Structural formula: {0} (CAS {1})

(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide (CAS 438567-88-5) is a chemical compound with the molecular formula C61H104N20O14 and a molecular weight of 1341.6 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide. InChIKey: BWQKOFMNXWAKES-QHYOMBHZSA-N.

Identity
Molecular formulaC61H104N20O14
Molecular weight1341.6 g/mol
IUPAC name(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide
InChIKeyBWQKOFMNXWAKES-QHYOMBHZSA-N
SMILESC[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCN=C(N)N)N)O

Computed by PubChem (NCBI)

Synonyms: TI-JIP, orb1679450