
CAS 178422-42-9
:Formule :C14H15N5O6S2
InChI :InChI=1S/C14H15N5O6S2/c1-4-5-2-26-11(18-7(5)13(23)25-4)9(12(21)22)17-10(20)8(19-24)6-3-27-14(15)16-6/h3-4,9,11,18,24H,2H2,1H3,(H2,15,16)(H,17,20)(H,21,22)/b19-8-/t4?,9-,11?/m0/s1
Code InChI :DKFLDACXFQGVEO-YJHPLJFSSA-N
SMILES :CC1C2=C(C(=O)O1)NC(SC2)[C@@H](C(=O)O)NC(=O)/C(=N\O)/C3=CSC(=N3)N
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Degré de pureté (%)
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100
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90
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95
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100
6 produits trouvés.
Cefdinir Related Compound A ((2R)-2-[(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic acid)
CAS :Nucleic acids and their salts, whether or not chemically defined; other heterocyclic compounds, nesoiFormule :C14H15N5O6S2Couleur et forme :Light Yellow Dark Yellow Brown PowderMasse moléculaire :413.04638Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1Hfuro[3,4-d][1,3]thiazin-2-yl]acetic acid)
CAS :Cefdinir Related Compound A (10 mg) (2(R)-2-[(Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1Hfuro[3,4-d][1,3]thiazin-2-yl]acetic acid)Formule :C14H15N5O6S2Degré de pureté :95%Masse moléculaire :413.43Cefdinir USP Related Compound A Sodium Salt
CAS :Formule :C14H14N5O6S2·NaMasse moléculaire :412.42 22.99Cefdinir Thiazine Analog Lactone Form (Mixture of Diastereomers)
CAS :Produit contrôléImpurity USP Cefdinir Related Compound A Sodium Salt
Stability Hygroscopic
Applications (2(R)-2-[(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetamido]-2-[(2RS,5RS)-5-methyl-7-oxo-2,4,5,7-tetrahydro-1H-furo[3,4-d][1,3]thiazin-2-yl]acetic Acid is an impurity in the synthesis of Cefdinir (C242670), a Cephalosporin antibiotic structurally similar to Cefixime (C242800).
References Kamimura, T., et al.: Antimicrob. Agents Chemother., 25, 98 (1984),Yamanaka, H., et al.: J. Antibiot., 38, 1738 (1985), Guay, D.R.P., et al.: Antimicrob. Agents Chemother., 30, 485 (1986),Formule :C14H14N5NaO6S2Couleur et forme :NeatMasse moléculaire :435.41






