82549-51-7
Cefteram mother nucleus
CAS: 82549-51-7
Molecular Formula: C10H12N6O3S
82549-51-7 - Names and Identifiers
82549-51-7 - Physico-chemical Properties
| Molecular Formula | C10H12N6O3S |
| Molar Mass | 296.31 |
| Density | 2.02±0.1 g/cm3(Predicted) |
| Melting Point | >184°C (dec.) |
| Boling Point | 679.1±65.0 °C(Predicted) |
| Solubility | Aqueous Base (Slightly), DMSO (Slightly) |
| Appearance | Solid |
| Color | Off-White to Pale Yellow |
| pKa | 2.54±0.50(Predicted) |
| Storage Condition | Amber Vial, -20°C Freezer, Under inert atmosphere |
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Product Name: Parent nucleus of Cefteram(7-MTA) Visit Supplier Webpage Request for quotationCAS: 82549-51-7
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Product Name: (6R,7R)-7-Amino-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Visit Supplier Webpage Request for quotation
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CAS: 82549-51-7
Tel: 18301782025
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Spot supply
Product Name: Parent nucleus of Cefteram(7-MTA) Visit Supplier Webpage Request for quotationCAS: 82549-51-7
Tel: +86 0571-86722205
Email: sales@chinaskyrun.com
Mobile: +8618958170122
QQ: 2531159185
Wechat: chinaskyrun
Product Name: (6R,7R)-7-Amino-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Visit Supplier Webpage Request for quotation
CAS: 82549-51-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 82549-51-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
82549-51-7
97886-45-8
153505-37-4
H-ARG-ARG-AMC 3 HCL
(S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole
(4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-propyl-3-pyrazolone
Phenylsulfonylmethyltrimethylsilane
444925-77-3
939305-92-7
3-Pentenal, 5-(phenylimino)-2-(1-phenyl-4(1H)-pyridinylidene)-
97886-45-8
153505-37-4
H-ARG-ARG-AMC 3 HCL
(S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole
(4E)-2-(1,3-benzothiazol-2-yl)-4-(dimethylaminomethylene)-5-propyl-3-pyrazolone
Phenylsulfonylmethyltrimethylsilane
444925-77-3
939305-92-7
3-Pentenal, 5-(phenylimino)-2-(1-phenyl-4(1H)-pyridinylidene)-