China (Mainland)
Cefotaxime supplier CAS NO.63527-52-6
- Min.Order: 1 Gram
- Payment Terms: T/T
- Product Details
Keywords
- Cephotaxime
- 152186-43-1
- Cefabol
Quick Details
- ProName: Cefotaxime supplier
- CasNo: 63527-52-6
- Molecular Formula: C16H17N5O7S2
- Appearance: White powder
- Application: Used to treat gonorrhoea, meningitis, ...
- DeliveryTime: as soon as possible
- PackAge: 10g/bag, 100g/bag,1kg/drum, 25kg/drum,...
- Port: any port in China
- ProductionCapacity: Metric Ton/Day
- Purity: 98.5%
- Storage: In a well-closed container
- Transportation: by sea, by air
- LimitNum: 1 Gram
- Melting Point: 162-163℃
Superiority
1) Many technical engineers:Authorized technical support;
2) Comprehensive quality control system and strict quality control:First-class quality;
3) Manufacturer: Meet the requirement for any quantity;
4) Lean production: Competitive price;
5) Well-trained salesman: Satisfactoring sales service;
6) Quick delivery:Enough storage and high productivity to assure the clients' requiry;
7) After-sale service: For any trouble in using the product, solve at the first time.
Details
| Product Name： | Cefotaxime |
| Synonyms： | Cefotaxima acid; (6R,7R)-3-[(Acetyl-oxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, (6R,7R)-; Cefabol; Cephotaxime; (((2-amino- 4-thiazolyl)methoxyimino)acetyl)amino)-8-oxo-, (6r-(6alpha,7beta(z) 3-[(Acetyloxy)methyl]-7-[[(2-amino-4-thiazoly)(methoxyimino)acethyl]amino]-8-oxo-5-thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid(sodium salt); Cefotaxime acid; (6R,7R)-3-[(acetyloxy)methyl]-7-{[(2-amino-1,3-thiazol-4-yl)(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-3-[(acetyloxy)methyl]-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6R,7R)-3-[(acetyloxy)methyl]-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; sodium (6R,7R)-3-[(acetyloxy)methyl]-7-{[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6S,7S)-3-[(acetyloxy)methyl]-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-8-oxo-, [6R-[6α,7α(Z)]]- |
| CAS No： | 63527-52-6;152186-43-1 |
| EINECS No： | 264-299-1 |
| Molecular Formular： | C16H17N5O7S2 |
| Molecular Weight： | 455.4655 |
| InChI： | InChI=1/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m0/s1 |
| Structure： |
|
| Specific Gravity： | 1.8g/cm3 |
| XLogP3 | -1.4 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 8 |
| Exact Mass | 455.05694 g/mol |
| Monoisotopic Mass | 455.05694 g/mol |
| Topological Polar Surface Area | 227 A^2 |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 833 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |