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Catalog No: A10GD-4729
Cas No: 14948-96-0
Properties: Mol Formula: C14H18N2O8, Mol Weight: 342.3
IUPAC Name: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide
Synonym: N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide, 4-nitrophenyl N-acetyl-beta-D-galactosaminide, 4-Nitrophenyl N-acetyl-|A-D-galactosaminide
CAS No: 14948-96-0 Synonyms: GalNAc-b-PNP4-Nitrophenyl N-acetyl-b-D-galactosaminide4-Nitrophenyl b-GalNAc MDL No: MFCD00067360 Chemical Formula: C14H18N2O8 Molecular Weight: 342.3 | In Stock .?? |
| CAS Number | 14948-96-0 |
| Product Name | 4-nitrophenyl 2-acetamido-2-deoxy-beta-D-galactopyranoside |
| IUPAC Name | N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]acetamide |
| Molecular Formula | C14H18N2O8 |
| Molecular Weight | 342.3 g/mol |
| InChI | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12+,13-,14-/m1/s1 |
| InChI Key | OMRLTNCLYHKQCK-RKQHYHRCSA-N |
| SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
| Synonyms | 4-nitrophenyl-2-acetamido-2-deoxygalactopyranoside, 4-nitrophenyl-2-acetamido-2-deoxygalactopyranoside, (alpha)-isomer, 4-nitrophenyl-N-acetyl-beta-D-galactosaminide, 4-nitrophenyl-N-acetylamino-beta-galactose, para-nitrophenyl-N-acetyl-beta-D-galactosaminide, PNP-GalNAc, pNPGalNAc |
| Canonical SMILES | CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O |
COA:
Product name: p-nitrophenyl 2-acetamido-2-deoxy-?-D-galactopyranoside
CAS:14948-96-0 M.F.: C14H18N2O8 M.W.: 342.30
Items | Standards | Results |
Appearance | White crystal powder | Complies |
Solubility | Soluble in DMF, insoluble in ether | Complies |
Identification | IR and HPLC | Complies |
Any other impurity | Max. 0.5% | Complies |
p-Nitrophenol | Max. 50ppm | Complies |
Heavy metal | Max. 20ppm | Complies |
Residue on ignition | Max. 0.5% | 0.1% |
TLC | Should be one spot | One spot |
Assay by HPLC | Min. 95% | 96.2% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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