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Merck
CN

TA9H93CFBF94

Targetmol Chemicals Inc.

Cefpirome sulfate

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Iupac Name

1-[((6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)ethanoyl]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridinium hydrogen sulfate

Inchi Code

1S/C22H22N6O5S2.H2O4S/c1-33-26-15(13-10-35-22(23)24-13)18(29)25-16-19(30)28-17(21(31)32)12(9-34-20(16)28)8-27-7-3-5-11-4-2-6-14(11)27;1-5(2,3)4/h3,5,7,10,16,20H,2,4,6,8-9H2,1H3,(H3-,23,24,25,29,31,32);(H2,1,2,3,4)/b26-15-;/t16-,20-;/m1./s1

InChI key

RKTNPKZEPLCLSF-QHBKFCFHSA-N

storage temp.

-80/-20

Purity

99.22%

Country of Origin

CN

Shipping Temperature

4

Physical Form

solid

Product Link

https://www.targetmol.com/compound/Cefpirome sulfate

MSDS

https://www.targetmol.com/compound/Cefpirome sulfate

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