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Penicilline G potassium 100 μg/mL in Acetonitrile/Water, Dr. Ehrenstorfer
Specifications
Specifications
| Chemical Name or Material | Benzylpenicillin potassium |
| CAS | 113-98-4 |
| Analyte or Component Names | Benzylpenicillin potassium |
| Shipping Condition | Room Temperature |
| Molecular Formula | C16 H17 N2 O4 S . K |
| Concentration | 100 μg/mL |
| Certifications/Compliance | ISO 17034 |
| Synonym | Phenoxymethylpenicillin Potassium Imp. A (EP), Phenoxymethylpenicillin Imp. A (EP), Benzylpenicillin Potassium, Phenoxymethylpenicillin Potassium Imp. A (EP) as Potassium Salt, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid potassium salt (1:1), 3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, [2S-(2alpha,5alpha,6beta)]-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, Penicillin G potassium salt, Benzylpenicillin potassium, Benzylpenicillin potassium salt, Benzylpenicillinic acid potassium salt, Cosmopen, Cristapen, Crytapen, Eskacillin, Falapen, Forpen, Hipercilina, Hyasorb, Hylenta, M-Cillin, Megacillin tablets, Monopen, NSC 131815, Notaral, Novocillin vet., Penicillin G potassium, Pentid, Pentids, Potassium 2,2-dimethyl-6beta-phenylacetamidopenam-3alpha-carboxylate, Potassium 6-(phenylacetamido)penicillanate, Potassium benzylpenicillin, Potassium benzylpenicillinate, Potassium penicillin G, Scotcil, Tabilin, BRL-4939, Benzylpenicillin potassium Pen G, K salt, Carbenicillin Sodium Impurity F as Potassium Salt, Phenoxymethylpenicillin Potassium Impurity A as Potassium Salt, Carbenicillin Impurity F as Potassium Salt, Phenoxymethylpenicillin Impurity A as Potassium Salt |
| InChI Formula | InChI=1S/C16H18N2O4S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1 |
| SMILES | [K+].CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-] |
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Título del producto
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