Loading...
Chemical structure of MARK Substrate

GC30568

MARK Substrate

Also known as (2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid

MARK Substrate is a MARK substrate peptide

ChemicalCAS847991-34-8MW1417.61FormulaC60H108N18O21
CAS number
847991-34-8
Molecular weight
1417.61
Formula
C60H108N18O21
Solubility
H2O ： 100 mg/mL (70·54 mM; Need ultrasonic)
InChIKey
FRMPKKOKFUPGCO-UCASNNTISA-N
Catalogue number
GC30568
Brand
GLPBIO
Computed properties PubChem CID 170907780 · XLogP -12.1 · TPSA 675 Ų · H-bond donors 23
XLogP
-12.1
TPSA
675 Ų
H-bond donors
23
H-bond acceptors
25
Rotatable bonds
52
Heavy atoms
99

SMILES CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)N

Computed descriptors from PubChem (CID 170907780), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.