7-N-(4-Hydroxyphenyl)mitomycin C

SKU:BHB20419241
Overview
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7-N-(4-Hydroxyphenyl)mitomycin C (CAS 70343-57-6) 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. 70343-57-6
Molecular Weight 426.43 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T29487-25MG 25 mg
T29487-50MG 50 mg
T29487-100MG 100 mg
Available Options

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

  • Options: Size: 25 mg, 50 mg, 100 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 T29487
Activity
  • Small Molecule Compound
Cas No. 70343-57-6
Molecular Weight 426.429
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES (H)(C)12CN3C4=C((CH)(COC(N)=O)(C)3(OC)(C)1((H))N2)C(=O)C(Nc1ccc(O)cc1)=C(C)C4=O |c:4,t:32|
Target Others

Compound Overview

7-N-(4-Hydroxyphenyl)mitomycin C (CAS 70343-57-6) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 70343-57-6
Molecular Formula C21H22N4O6
Molecular Weight 426.43 g/mol
SMILES (H)(C)12CN3C4=C((CH)(COC(N)=O)(C)3(OC)(C)1((H))N2)C(=O)C(Nc1ccc(O)cc1)…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

7-N-(4-Hydroxyphenyl)mitomycin C 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.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

Can Tween-80 be used instead of Tween-20?

Tween-20 is not recommended. Tween-80 has better tolerance and has been used as a tool to assess the behavioral effects of experimental drugs and toxins without significant side effects. Reference: Castro CA, Hogan JB, Benson KA, Shehata CW, Landauer MR. Behavioral effects of vehicles: DMSO, ethanol, Tween-20, Tween-80, and emulphor-620. Pharmacol Biochem Behav. 1995 Apr;50(4):521-6.

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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