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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