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Chemical structure of Hepcidin-22 (human)

GA22329

Hepcidin-22 (human)

Also known as (2S,3R)-2-[[(2S)-6-amino-2-[[(1R,4R,7S,10S,13S,16S,19R,25S,28R,31R,36R,39S,42S,45R,55R)-16-(4-aminobutyl)-45-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-39-benzyl-42-[(2S)-butan-2-yl]-10-(3-carbamimidamidopropyl)-13-(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-25-(2-methylsulfanylethyl)-2,5,8,11,14,17,20,23,26,29,38,41,44,51,54,61-hexadecaoxo-33,34,47,48,57,58,63,64-octathia-3,6,9,12,15,18,21,24,27,30,37,40,43,50,53,60-hexadecazatetracyclo[26.21.10.44,19.236,55]pentahexacontane-31-carbonyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid

An inactive degradation product of hepcidin-25 found in human urine

ChemicalCAS342790-22-1MW2436.06FormulaC99H151N29O25S9
CAS number
342790-22-1
Molecular weight
2436.06
Formula
C99H151N29O25S9
Solubility
Soluble in DMSO
InChIKey
JUTMFNVVFBPLHR-BDBOULOUSA-N
Catalogue number
GA22329
Brand
GLPBIO
Computed properties PubChem CID 131852663 · XLogP -6.1 · TPSA 1080 Ų · H-bond donors 30
XLogP
-6.1
TPSA
1080 Ų
H-bond donors
30
H-bond acceptors
39
Rotatable bonds
38
Heavy atoms
162

SMILES CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H]2CSSC[C@H](NC(=O)[C@@H]3CSSC[C@@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N1)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=CC=C5)N)C(=O)N[C@H]6CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N3)CCSC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC6=O)CC7=CN=CN7)CCCNC(=N)N)CO)CCCCN)NC2=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)CC8=CC=CC=C8

Computed descriptors from PubChem (CID 131852663), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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