Nom du produit:(7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-5,8-dioxo-5λ4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:(7R)-7-[(2R)-2-amino-2-phenylacetamido]-3-methyl-5,8-dioxo-5λ⁴-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS:56193-21-6
- Formule moléculaire:C16H17N3O5S
- Pureté:95%+
- Numéro de catalogue:CM754294
- Poids moléculaire:363.39
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Détails du produit
- N° CAS:56193-21-6
- Formule moléculaire:C16H17N3O5S
- Point de fusion:-
- Code SMILES:CC1=C(N2C([C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C2=O)[S](=O)C1)C(O)=O
- Densité:
- Numéro de catalogue:CM754294
- Poids moléculaire:363.39
- Point d'ébullition:
- N° Mdl:MFCD21363511
- 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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