4711-00-6 , 6-叠氮-6-脱氧-1,2:3,4-二-O-异亚丙基-α-D-吡喃半乳糖, CAS:4711-00-6

4711-00-6 , 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose,
6-叠氮-6-脱氧-1,2:3,4-二-O-异亚丙基-α-D-吡喃半乳糖,
CAS:4711-00-6
C12H19N3O5 / 285.3
MFCD02683313

6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose

6-叠氮-6-脱氧-1,2:3,4-二-O-异亚丙基-α-D-吡喃半乳糖,

6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose is a copper complex that is soluble in water. It is used as an initiator for the polymerization of galactose monomers. 6AIDOGAL reacts with azide or diazo compounds to form a cycloaddition reaction and can be used to prepare copolymers by reacting with other monomers such as D-glucose. The temperature range for this reaction is between 20°C and 100°C. This compound has been shown to form stable complexes with Cu(II) ions at temperatures below 0°C.

CAS Number	4711-00-6
Product Name	8-(Azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
IUPAC Name	8-(azidomethyl)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane
Molecular Formula	C₁₂H₁₉N₃O₅
Molecular Weight	285.3 g/mol
InChI	InChI=1S/C12H19N3O5/c1-11(2)17-7-6(5-14-15-13)16-10-9(8(7)18-11)19-12(3,4)20-10/h6-10H,5H2,1-4H3
InChI Key	KIBLVBPHQCVUFG-UHFFFAOYSA-N
SMILES	CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CN=[N+]=[N-])C
Synonyms	6-Azido-6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose; 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose; NSC 125620;
Canonical SMILES	CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CN=[N+]=[N-])C