2-Pyrrolidinecarbonyl chloride, 1-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-, (2R)- (9CI)

CAS: 150993-62-7

Ref. AN-AG001MYV

Produktinformation

• Name: 2-Pyrrolidinecarbonyl chloride, 1-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-, (2R)- (9CI)
• Synonyme: 4-(N,N-dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, (R)-1-(7-(N,N-Dimethylsulfamoyl)benzo[c][1,2,5]oxadiazol-4-yl)pyrrolidine-2-carbonyl chloride, 4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole, R(+)-Dbd-pro-cocl, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, S(-)-Dbd-pro-cocl, 1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]-d-prolyl chloride, (2R)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride, (2R)-1-[7-[(Dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-2-pyrrolidinecarbonyl chloride, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-Chloroformylpyrrolidin-1-Yl)Benzofurazan, (R)-(+)-DBD-Pro-COCl [=(R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole] [HPLC Labeling Reagent for e.e. Determination], (R)-(+)-DBD-ProCZ, (R)-(+)-1-[7-(N,N-Dimethylsulfamoyl)-4-benzofurazanyl]-2-pyrrolidinecarbonyl chloride, (R)-(+)-4-(2-Chloroformyl-pyrrolidino)-7-(N,N-dimethylsulfamoyl)benzofurazan, (R)-(+)-Dbd-Pro-Coci, (R)-(+)-Dbd-Pro-Cocl, 1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]-D-prolyl chloride, 2,1,3-Benzoxadiazole, 2-pyrrolidinecarbonyl chloride deriv., 2-Pyrrolidinecarbonyl chloride, 1-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-, (2R)-, 2-Pyrrolidinecarbonyl chloride, 1-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-, (R)-, 2-Pyrrolidinecarbonyl chloride, 1-[7-[(dimethylamino)sulfonyl]-4-benzofurazanyl]-, (R)-, N-(7-(Dimethylsulfamoyl)-4-Benzofurazanyl)-D-Prolyl Chloride, R(+)-DBD-ProCZ
• CAS: 150993-62-7
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 358.8006
• Formel: C₁₃H₁₅ClN₄O₄S
• Reinheit: >95.0%(HPLC)
• InChl: InChI=1S/C13H15ClN4O4S/c1-17(2)23(20,21)10-6-5-8(11-12(10)16-22-15-11)18-7-3-4-9(18)13(14)19/h5-6,9H,3-4,7H2,1-2H3/t9-/m1/s1
• InChI Key: ZPBKQTOHYMFDLD-SECBINFHSA-N