| CAS Number | 52522-49-3 |
| Product Name | 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose |
| IUPAC Name | [(3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate |
| Molecular Formula | C33H31NO8 |
| Molecular Weight | 569.6 g/mol |
| InChI | InChI=1S/C33H31NO8/c35-32(27-16-18-28(19-17-27)34(36)37)42-33-31(40-22-26-14-8-3-9-15-26)30(39-21-25-12-6-2-7-13-25)29(41-33)23-38-20-24-10-4-1-5-11-24/h1-19,29-31,33H,20-23H2/t29-,30-,31+,33?/m1/s1 |
| InChI Key | VBDBDZHLJKDSSB-UFRUDBOASA-N |
| SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Canonical SMILES | C1=CC=C(C=C1)COCC2C(C(C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| Isomeric SMILES | C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C(O2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5 |
| CAS No: 52522-49-3 Synonyms: 4-Nitrobenzoate 2,3,5-tri-O-benzyl-D-arabinofuranose MDL No: MFCD00038477 Chemical Formula: C33H31NO8 Molecular Weight: 569.6 |
COA:
Product name:2,3,5-Tri-O-benzyl-1-O-(p-nitrobenzoyl)-D-arabinose
CAS: 52522-49-3 M.F.: C33H31NO8 M.W.: 569.6 Batch No: 20131125 Quantity:1.85kg
|
Items |
Standards |
Results |
|
Appearance |
Yellowish or white solid |
Positive |
|
Solubility |
Insoluble in H2O and soluble in ether |
Complies |
|
Appearance of solution |
Dissolve0.5 gin 10 ml of ether, and the solution should be clear |
Complies |
|
NMR and MS |
Should comply |
Complies |
|
Identification |
IR and TLC |
Positive |
|
Residue on ignition |
Max. 0.5% |
0.05% |
|
Heavy metal |
Max. 50ppm |
Complies |
|
TLC (15%H2SO4-C2H5OH) |
Should be spot |
Complies |
|
Assay |
Min.98% |
98.6% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
10 in stock
10 in stock
10 in stock
10 in stock
Glycodepot serve all your needs in glycoscience from products, services, networking and announcements. Get the best glycoscience products and services to support your research. Shop Now and learn about cutting-edge solutions in glycochemistry, glycobiology, and glyco-analysis!
