Thermo Scientific Chemicals Mitomycin C, contains 2 mg Mitomycin C and 48 mg NaCl

Description

Mitomycin C, CAS # 50-07-7, is a methylazirinopyrroloindoledione complex isolated from the bacterium Streptomyces caespitosus and other Streptomyces bacterial species. It is a versatile and potent compound with antibiotic activity and may have potential therapeutic value in the treatment of cancer.

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

General description

• Mitomycin C is a water soluble, blue-violet crystalline powder, unstable in light and acidic conditions, but may be stably stored at 2-8°c
• Bio-reduced mitomycin C generates oxygen radicals, alkylates DNA, and produces inter-strand DNA cross-links, thereby inhibiting DNA synthesis

Applications

• Mitomycin C is preferentially toxic to hypoxic cells that are resistant to cancer therapy, and is therefore used to study its potential therapeutic effect on advanced stages of cancer
• At high concentrations, mitomycin C inhibits RNA and protein synthesis and demonstrates strong antibiotic properties towards both Gram-positive and Gram-negative bacteria

Specifications

• Chemical Name or Material: Mitomycin C
• CAS: 50-07-7, 7647-14-5
• Melting Point: >360.0°C
• Color: Blue-Violet
• Packaging: Ampoule
• Molecular Formula: C₁₅H₁₈N₄O₅
• Quantity: 2 mg
• MDL Number: MFCD00078109
• Merck Index: 15, 6300
• Synonym: mitomycin c, mitomycin, ametycine, mutamycin, ametycin, mitocin-c, mitomycinum, mytomycin, mytozytrex, mitomycin-c
• Solubility Information: Solubility in water: soluble. Other solubilities: soluble in methanol, acetone, butyl acetate and, cyclohexanone;, slightly soluble in benzene, ccl4, diethyl ether;, practically insoluble in petroleum ether.
• InChI Key: NWIBSHFKIJFRCO-WUDYKRTCSA-N
• SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC4C(C3(C2COC(=O)N)OC)N4)N
• Molecular Weight (g/mol): 334.32
• PubChem CID: 5746
• ChEBI: CHEBI:27504
• Formula Weight: 334.32
• Percent Purity: ≥99% with regard to the non-formulated material
• Physical Form: Powder

Safety and Handling

SDS

RUO – Research Use Only