D-Cycloserine, 98+%

CAS : 68-41-7

Ref. 02-A18000

Informations sur le produit

• Nom: D-Cycloserine, 98+%
• Synonymes: (+-)-4-amino-3-isoxazolidinone, (4R)-3-Oxoisoxazolidin-4-Aminium, (4R)-4-Amino-1,2-Oxazolidin-3-One, (4R)-4-Amino-3-isoxazolidinone, (R)-(+)-Cycloserine, (R)-4-Amino-3-Isoxazolidinone, (R)-4-Amino-3-Isoxazolidone, (R)-4-Amino-3-isooxazolidinone, (R)-4-Amino-Isoxazolidin-3-One, (R)-4-Aminoisoxazolidin-3-one, 3-Isoxazolidinone, 4-amino-, (+)-, 3-Isoxazolidinone, 4-amino-, (4R)-, 3-Isoxazolidinone, 4-amino-, (R)-, <span class="text-smallcaps">D</span>-4-Amino-3-isoxazolidinone, <span class="text-smallcaps">D</span>-4-Amino-3-isoxazolidone, <span class="text-smallcaps">D</span>-Cycloserine, Cicloserina, Closerin, Closina, Cyclo-<span class="text-smallcaps">D</span>-serine, Cyclo-D-serine, Cyclorin, Cycloserin, Cycloserine, D-4-Amino-3-Isoxazolidinone, D-4-Amino-3-isoxazolidone, D-Cs, D-Cycloserine, Streptomyces Orchidaceus, D-Cyloserine, Farmiserina, Micoserina, Miroseryn, Novoserin, Nsc 154851, Nsc 76029, Orientomycin, Oxamycin, Pa 94, Seromycin, Tisomycin, Wasserina, α-Cycloserine
• CAS: 68-41-7

Description

Cycloserine is an amino acid analog antibiotic used for the treatment of tuberculosis and rarely used for the treatment of noninfectious diseases. It acts as a competitive inhibitor of D-alanine during peptidoglycan synthesis. It inhibits bacterial cell wall biosynthesis and prevents the conversion of D-Alanine to L-Alanine. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marque: Alfa Aesar By Thermo Fisher Scientific

Propriétés chimiques

• Masse moléculaire: 102.09
• Formule: C₃H₆N₂O₂
• Degré de pureté: 98+%
• Couleur/Forme: Powder or crystals, White to pale cream or pale yellow
• InChI: InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
• Code InChI: DYDCUQKUCUHJBH-UHFFFAOYNA-N
• SMILES: N[C@@H]1CONC1=O