Basic Information |
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| Product Name： | N-ACETYLLACTOSAMINE |
| CAS： | 32181-59-2 |
| English Synonyms： | N-ACETYLLACTOSAMINE ; LACNAC-GEL ; 2-ACETAMIDO-2-DEOXY-4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCOPYRANOSE ; GALF1-BETA-4-GLCNAC ; LACNAC ; N-ACETYLLACTOSAMINE-GEL ; BETA-D-GAL-(1->4)-D-GLCNAC ; GALBETA-(1-4)-D-GLCNAC ; B-D-(GALACTOPYRANOSYL)-1,4-[2-ACETAMIDO-2-DEOXY-D-GLUCOSE] ; GAL-BETA1,4GLCNAC ; 2-ACETAMIDO-2-DEOXY-4-O-(B-D-GALACTOFURANOSYL)-D-GLUCOPYRANOSE ; 2-ACETAMIDO-2-DEOXY-4-O-BETA-D-GALACTOFURANOSYL-ALPHA,BETA-D-GLUCOPYRANOSE ; N-ACETYL-D-LACTOSAMINE ; N-ACETYL-4-O-(BETA-D-GALACTOPYRANOSYL)-D-GLUCOSAMINE ; 2-ACETAMIDO-2-DEOXY-4-O-B-D-GALACTOFURANOSYL-A,B-D-GLUCOPYRANOSE ; 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA-D-GALACTOPYRANOSYL-D-GLUCOSE ; LN ; GALB1->4GLCNAC ; O-BETA-D-GALACTOPYRANOSYL-BETA1,4-2-ACETAMIDO-2-DEOXY-D-GLUCOSE ; N-ACETYL-4-O-(B-D-GALACTOPYRANOSYL)-D-GLUCOSAMINE |
| MDL Number.： | MFCD00063785 |
| H bond acceptor： | 12 |
| H bond donor： | 8 |
| Smile： | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O |
| InChi： | InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14+/m1/s1 |
| InChiKey： | InChIKey=KFEUJDWYNGMDBV-RPHKZZMBSA-N |
Property |
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| Melting Point： | 120-122℃ |
Safety information |
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| Symbol： |
GHS07
|
| Signal word： | Warning |
| Hazard statements： | H315-H319-H335 |
| Precautionary statements： | P261-P305 + P351 + P338 |
| hazard symbol： | Xi |
| Risk Code： | R:36/37/38 |
| Safe Code： | S:26-36/37 |
| WGK Germany： | 3 |
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