PHR8913

beta-Apo-oxytetracycline

certified reference material, pharmaceutical secondary standard

• 別名: β-Apo-oxytetracycline, (3S,4S,5R)-4-[(1R)-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, Oxytetracycline Impurity E (Eur. Phr.)
• 実験式（ヒル表記法）: C₂₂H₂₂N₂O₈
• CAS番号: 18751-99-0
• 分子量: 442.42
• UNSPSCコード: 41116107

特性

• グレード: certified reference material; pharmaceutical secondary standard
• 詳細: Pharmaceutical Secondary Standard; Certified Reference Material
• APIファミリー: oxytetracycline
• 形状: solid
• 包装: pkg of 100 mg
• アプリケーション: pharmaceutical
• 保管温度: −20°C
• InChI: 1S/C22H22N2O8/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)20(32-22(12)31)13-15(24(2)3)17(27)14(21(23)30)19(29)18(13)28/h4-6,13,15,18,20,25-28H,1-3H3,(H2,23,30)
• InChI Key: DRKMHDAKULCOKQ-UHFFFAOYSA-N

詳細

詳細

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

アプリケーション

These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

アナリシスノート

These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.

その他情報

This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.

脚注

To see an example of a Certificate of Analysis for this material enter FN05082003 in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

おすすめ製品

Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

安全性情報

• ピクトグラム: GHS08
• シグナルワード: Warning
• 危険有害性情報: H373
• 注意書き: P314
• 危険有害性の分類: STOT RE 2 Oral
• ターゲットの組織: Immune system
• 保管分類コード: 11 - Combustible Solids
• WGK: WGK 1
• 引火点(°F): Not applicable
• 引火点(℃): Not applicable