Penicilline G potassium 100 µg/mL in Acetonitrile/Water

CAS : 113-98-4

Ref. 04-A15935000WL-100

Informations sur le produit

• Nom: Penicilline G potassium 100 µg/mL in Acetonitrile/Water
• Synonymes: 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, 3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-[2S-(2α,5α,6.beta]).-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt, 4-Thia-1-azabicyclo, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, monopotassium salt, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]- (2S,5R,6R)-, potassium salt (1:1), 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- (2S,5R,6R)-, monopotassium salt, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]- [2S-(2α,5α,6β)]-, monopotassium salt, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-, [2S-(2alpha,5alpha,6beta)]-, monopotassium salt, Dixocillin, Kalium-[2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptan-2-carboxylat, Liquapen, M-cillin, Monopotassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1 -azabicyclo, Novopen-G, Nsc 131815, Orpeneed, Pen-G, Penicillin G Potassium Salt, Pfizerpen, Potassium 2,2-dimethyl-6β-phenylacetamidopenam-3α-carboxylate, Potassium 3,3-Dimethyl-7-Oxo-6-[(Phenylacetyl)Amino]-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate, R-Pen, Sugracillin, Truxcillin, Unilab Penicillin G, [2S-(2α,5α,6β)]-3,3-Dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate de potassium, [2S-(2α,5α,6β)]-6-(fenilacetamido)-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxilato de potasio, potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, potassium [2S-(2alpha,5alpha,6beta)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate, potassium [2S-(2α,5α,6β)]-3,3-dimethyl-7-oxo-6-(phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
• CAS: 113-98-4
• Marque: Doctor Ehrenstorfer

Propriétés chimiques

• Masse moléculaire: 372.48
• Formule: C₁₆H₁₇N₂O₄S·K
• Couleur/Forme: Single Solution
• InChI: 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
• Code InChI: InChIKey=CRRWVGRTUBRXJU-UHFFFAOYSA-N
• SMILES: CC1(C)S[C@@H]2[C@H](NC(=O)Cc3ccccc3)C(=O)N2[C@H]1C(=O)[O-].[K+]