Nom du produit:(6R,7R)-7-Amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:(6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- CAS:53994-69-7
- Formule moléculaire:C7H7ClN2O3S
- Pureté:97%
- Numéro de catalogue:CM202491
- Poids moléculaire:234.65
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:53994-69-7
- Formule moléculaire:C7H7ClN2O3S
- Point de fusion:-
- Code SMILES:O=C(C(N12)=C(Cl)CS[C@]2([H])[C@H](N)C1=O)O
- Densité:
- Numéro de catalogue:CM202491
- Poids moléculaire:234.65
- Point d'ébullition:498.9°C at 760 mmHg
- N° Mdl:MFCD09039101
- Stockage:Keep in dark place, store at 2-8°C.
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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