2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE

Name：	2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE
CAS：	374890-13-8 ;3068-34-6
Synonyms：	2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-Α-D-GLUCOPYRANOSYL CHLORIDE ; 2-DEOXY-2-(ACETYLAMINO)-ALPHA-D-GLUCOPYRANOSYL CHLORIDE, 3,4,6-TRIACETATE ; CHLORO-2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE ; ALPHA-D-GLUCOPYRANOSYL CHLORIDE, 2-DEOXY-, 2-(ACETYLAMINO)-, 3,4,6-TRIACETATE ; TRIACETATE-2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSYL CHLORIDE ; 2-ACETAMIDO-1-CHLORO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE ; 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE ; ACETOCHLORO-ALPHA-D-GLUCOSAMINE ; CHLORO 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-A-D-GLUCOPYRANOSE ; (2R,3S,4R,5R,6R)-5-(ACETYLAMINO)-2-[(ACETYLOXY)METHYL]-6-CHLOROTETRAHYDRO-2H-PYRAN-3,4-DIYL DIACETATE ; 2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL CHLORIDE ; 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL CHLORIDE 3,4,6-TRIACETATE ; ALPHA-ACETOCHLORO-D-GLUCOSAMINE
MDL.：	MFCD00069776
H bond acceptor：	9
H bond donor：	1
Smile：	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1Cl)COC(=O)C)OC(=O)C)OC(=O)C
InChi：	InChI=1S/C14H20ClNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12-,13-,14+/m1/s1
InChiKey：	InChIKey=NAYYKQAWUWXLPD-KSTCHIGDSA-N
Property
Melting Point：	>214 DEG C (DEC)(LIT)/214℃
Comments：	OPTICAL ACTIVITY: [ALPHA]20/D +105 DEG, C = 1 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H302
hazard symbol：	Xn
Risk Code：	R:22
WGK Germany：	3