Nom du produit:(6R,7R)-7-[[(2S)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:(6R,7R)-7-[(2S)-2-amino-2-phenylacetamido]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS:34632-04-7
- Formule moléculaire:C16H17N3O4S
- Pureté:95%+
- Numéro de catalogue:CM754292
- Poids moléculaire:347.39
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Détails du produit
- N° CAS:34632-04-7
- Formule moléculaire:C16H17N3O4S
- Point de fusion:-
- Code SMILES:CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@@H](N)C1=CC=CC=C1)C2=O)C(O)=O
- Densité:
- Numéro de catalogue:CM754292
- Poids moléculaire:347.39
- Point d'ébullition:
- N° Mdl:MFCD21363512
- Stockage:
Category Infos
- Azetidines
- Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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