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Cloxacillin Benzathine (2:1), TRC

Produktkod. 30137671
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30137671 200 mg
30133203 1 g
30005796 100 mg
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Produktkod. 30137671 Leverantör Toronto Research Chemicals Leverantörsnummer TRCC587465200MG

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Beskrivning

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Kemiska identifierare

CAS 23736-58-5
Synonym 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1)∣4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-, compd. with N,N'-dibenzylethylenediamine (2:1) (8CI)∣4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-, [2S-(2α,5α,6β)]-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1)∣1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(2S,5R,6R)-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (9CI)∣1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[[2S-(2α,5α,6β)]-6-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate]∣Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-1-carboxylate] (8CI)∣Ethylenediamine, N,N'-dibenzyl-, bis[6-[3-(o-chlorophenyl)-5-methyl-4-isoxazolecarboxamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate] (8CI)∣Benzathine cloxacillin∣Boviclox∣Cloxacillin benzathin∣Cloxacillin benzathine∣Dry-Clox∣Noroclox DC∣Opticlox∣Orbenin Dry Cow∣Triclox

Specifikationer

Formatera Neat
Molekylformel C54H56Cl2N8O10S2
Molekylvikt (g/mol) 1112.11
InChI-nyckel COCFKSXGORCFOW-VZHMHXRYSA-N
LEDER C(CNCC1=CC=CC=C1)NCC1=CC=CC=C1.CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C1=CC=CC=C1Cl.CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C(=NO1)C1=CC=CC=C1Cl
IUPAC-namn bis((2S,5R,6R)-6-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid); benzyl[2-(benzylamino)ethyl]amine
Produkttyp API
Kvantitet 200 mg
Frakt skick Room Temperature
Produkttitel
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