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CAS RN: 163680-77-1 | Product Number: P1962
Pazufloxacin Mesylate
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Purity: >98.0%(T)(HPLC)
Synonyms:
- Pazufloxacin Methanesulfonate
Product Documents:
| Size | Unit Price | Same Day | 2-3 Business Days | Other Lead Time |
Shipping Information
|
|---|---|---|---|---|---|
| 1G |
₩118,400
|
1 | 12 | It can be shipped in about 2 weeks after ordering |
* Please contact our distributor of SEJIN CI Co., Ltd.
if you would like to purchase TCI products. The above prices do not include freight cost, customs charge and other charges to the destination. SEJIN CI Co., Ltd. (Phone: 02-2655-2480 / email:
sales@sejinci.co.kr)
* The storage conditions are subject to change without notice.
* The storage conditions are subject to change without notice.
| Product Number | P1962 |
| Purity / Analysis Method | >98.0%(T)(HPLC) |
| Molecular Formula / Molecular Weight | C__1__6H__1__5FN__2O__4·CH__4O__3S = 414.40 |
| Physical State (20 deg.C) | Solid |
| Storage Temperature | Room Temperature (Recommended in a cool and dark place, <15°C) |
| Packaging and Container | 1G-Glass Bottle with Plastic Insert (View image) |
| CAS RN | 163680-77-1 |
| Related CAS RN | 127045-41-4 |
| Reaxys Registry Number | 7243701 |
| PubChem Substance ID | 135727043 |
| MDL Number | MFCD00913262 |
Specifications
| Appearance | White to Orange to Green powder to crystal |
| Purity(HPLC) | min. 98.0 area% |
| Purity(Neutralization titration) | min. 98.0 % |
| Specific rotation | -61.0 to -64.0 deg(C=1, 1mol/L NaOH) |
| NMR | confirm to structure |
Properties (reference)
| Melting Point | 259 °C |
| Specific Rotation | -62° (C=1,1mol/L NaOH) |
| Solubility (soluble in) | Methanol, Dimethylformamide |
| Solubility (slightly sol. in) | Ethanol |
GHS
Related Laws:
| RTECS# | UU8815400 |
Transport Information:
| H.S.code* | 2934.99-000 |
Application
Studies of Antibacterial Activity
References
- Pyridonecarboxylic acids as antibacterial agents. IX. Synthesis and structure-activity relationship of 3-substituted 10-(1-aminocyclopropyl)-9-fluoro-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acids and their 1-thio and 1-aza analogs
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