Thermo Scientific Chemicals beta-Apo-oxytetracycline, 'can be used as secondary standard'

Description

Beta-apo-oxytetracycline, CAS # 18751-99-0, is a member of the tetracycline family and is a degradation production formed from oxytetracycline. This compound displays antibiotic activity.

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 Information

• Beta-apo-oxytetracycline is a degradation product derived from oxytetracycline and displays antibiotic activity
• Similar to its parent compound, oxytetracycline, beta-apo-oxytetracycline can also inhibit protein synthesis by binding to the 30S ribosomal subunit

Applications

• In laboratory assays, it promotes the inhibition of the growth of aerobic sludge bacteria, Pseudomonas, Agrobacterium, Moraxella, Bacillus, as well as tetracycline-resistant strains of E. coli

Specifications

• CAS: 18751-99-0
• Melting Point: 200.0°C to 204.0°C
• Color: Brown to Brown-Yellow
• Infrared Spectrum: Authentic
• Assay Percent Range: 80% min. (as is,calculated)
• Packaging: Glass bottle
• Molecular Formula: C₂₂H₂₂N₂O₈
• MDL Number: MFCD00062827
• Quantity: 100 mg
• Merck Index: 10, 6846
• Specific Rotation: − 207.00
• Synonym: beta-apo-oxytetracycline, alpha-apo-oxytetracycline, alpha-apooxytetracycline, alpha-apoterramycin, beta-apo oxytetracycline, 2z-2-amino hydroxy methylidene-5-4,5-dihydroxy-9-methyl-3-oxo-1h-benzo f 2 benzofuran-1-yl-4-dimethylamino-6-hydroxycyclohexane-1,3-dione, 4-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide, 4-4,5-dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide, 4-4,5-dihydroxy-9-methyl-3-oxohydrobenzo f isobenzofuranyl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-enecarboxamide, 4-4,5-dihydroxy-9-methyl-3-oxo-1h-naphtho 2,3-c furan-1-yl-3-dimethylamino-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide
• Solubility Information: Solubility in water: insoluble. Other solubilities: soluble in alkaline solution and ammonia
• InChI Key: DRKMHDAKULCOKQ-UHFFFAOYSA-N
• SMILES: CC1=C2C(OC(=O)C2=C(C3=C1C=CC=C3O)O)C4C(C(=C(C(=O)C4O)C(=O)N)O)N(C)C
• IUPAC Name: 4-(4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl)-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohexene-1-carboxamide
• Molecular Weight (g/mol): 442.39
• PubChem CID: 54710410
• Formula Weight: 442.39
• Percent Purity: ≥97.0% (anhydrous and solvent free), ≥80 wt% (as is, calculated)(HPLC)
• Physical Form: Powder
• Chemical Name or Material: β-Apo-oxytetracycline

Safety and Handling

Product Identifier

• ß-Apo-oxytetracycline, ''can be used as secondary standard''

Signal Word

• Warning

Hazard Category

• Reproductive toxicity Category 2

Hazard Statement

• H361d-Suspected of damaging the unborn child.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.

RUO – Research Use Only