Molecular Weight: 2452.00 g/mol

Tertiapin-Q Chemical Structure
Chemical Structure
Check the Tertiapin-Q product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
Water 100 mg/mL
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

Chemical Information

IUPAC Name 39,42-bis(4-aminobutyl)-N-[2-[[6-amino-1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-28,55-bis(2-amino-2-oxoethyl)-4-(3-amino-3-oxopropyl)-52-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-16,19,22-tri(butan-2-yl)-25-(3-carbamimidamidopropyl)-7-(1H-imidazol-4-ylmethyl)-45-(1H-indol-3-ylmethyl)-3,6,9,15,18,21,24,27,30,38,41,44,47,53,56-pentadecaoxo-33,34,49,50-tetrathia-2,5,8,14,17,20,23,26,29,37,40,43,46,54,57-pentadecazatricyclo[29.16.10.010,14]heptapentacontane-36-carboxamide
CAS Number 910044-56-3
Molecular Formula

C106H175N35O24S4
Molecular Weight (MW) 2452.00
SMILES CCC(C)C1NC(=O)C(CCCNC(N)=N)NC(=O)C(CC(N)=O)NC(=O)C2CSSCC(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CC3=C[NH]C4=CC=CC=C34)NC(=O)C(CSSCC(NC(=O)C(CC(C)C)NC(=O)C(C)N)C(=O)NC(CC(N)=O)C(=O)N2)NC(=O)C(CCC(N)=O)NC(=O)C(CC5=C[NH]C=N5)NC(=O)C6CCCN6C(=O)C(NC(=O)C(NC1=O)C(C)CC)C(C)CC)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O
InChIKey GMZAXHIZSCRCHM-UHFFFAOYSA-N

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Note: Technical data last updated: Sep 1, 2026.