m-Heptamethyleniminomethylbenzylguanidine sulfate

SKU:BHB20421659
Overview
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m-Heptamethyleniminomethylbenzylguanidine sulfate (CAS 115174-18-0) is a small molecule compound supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Small Molecule Compound
CAS No. 115174-18-0
Molecular Weight 372.48 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T32017-100MG 100 mg
T32017-500MG 500 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 100 mg, 500 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T32017
Activity
  • Small Molecule Compound
Alternative Names Guanidine, (3-(hexahydro-1(2H)-azocinylmethyl)benzyl)-, sulfate
Cas No. 115174-18-0
Molecular Weight 372.48
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=S(=O)(O)O.N=C(N)NCC1=CC=CC(=C1)CN2CCCCCCC2
Target Others

Compound Overview

m-Heptamethyleniminomethylbenzylguanidine sulfate (CAS 115174-18-0) is a research-grade small molecule supplied by TargetMol.

Alternative names: Guanidine, (3-(hexahydro-1(2H)-azocinylmethyl)benzyl)-, sulfate

Physical Properties

CAS Number 115174-18-0
Molecular Formula C16H28N4O4S
Molecular Weight 372.48 g/mol
SMILES O=S(=O)(O)O.N=C(N)NCC1=CC=CC(=C1)CN2CCCCCCC2
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Guanidine, (3-(hexahydro-1(2H)-azocinylmethyl)benzyl)-, sulfate is a bioactive chemical.

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

How long does sonication usually take?

Sonication time depends on compound solubility and concentration. In most cases, 1–3 minutes of intermittent bath sonication is sufficient to dissolve small molecule compounds in DMSO. For poorly soluble compounds, warming the solvent to 37–50 °C combined with brief vortexing between sonication pulses can improve dissolution. If the compound remains undissolved, prepare a more dilute stock solution.

How to store the inhibitor solutions?

After the stock solution is prepared, it is typically stored at -80°C and can be kept for over 1 year. It is recommended to aliquot to avoid repeated freeze-thaw cycles. For frequent use, it can be stored at 4°C for over a week.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

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Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

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