Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity)
CAS: 100986-89-8
Ref. TR-L360250
| 1g | 213.00 € | ||
| 5g | 706.00 € | ||
| 25g | 1,754.00 € |
Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity)
Controlled Product
Synonyms:
- (3S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
- (S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
- (S)-(-)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid
- 9,10-Difluoro-3-(S)-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
- Levofloxacin Q-acid
- Levofloxacin Related Compound B
- Levofloxacin Hemihydrate Impurity F
- (3S)-9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
- (S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
- 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3S)-
- See more synonyms
- 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (S)-
- 9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-(3S)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid
- 9,10-difluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
- Levofloxacin acid
- Levofluorocarboxylic acid
Description:
Impurity Levofloxacin USP Related Compound B
Applications Levofloxacin intermediate.
References Liu, Bo; Y., et al.: Bioorg. Med. Chem., 13, 2451 (2005), Lalitha D., et al.: J. Pharm. Biomed. Anal., 50, 710 (2009),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.21
Formula:
C13H9F2NO4
Color/Form:
Neat
InChI:
InChI=1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m0/s1
InChI key:
InChIKey=NVKWWNNJFKZNJO-YFKPBYRVSA-N
SMILES:
C[C@H]1COc2c(F)c(F)cc3c(=O)c(C(=O)O)cn1c23
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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