p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-di-O-acetyl-β-D-glucopyranoside
CAS: 85193-88-0
Ref. TR-N502040
| 1mg | 101.00 € | ||
| 2mg | 160.00 € | ||
| 5mg | 211.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-di-O-acetyl-β-D-glucopyranoside
Controlled Product
Synonyms:
- 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-beta-D-glucopyranoside 3,6-Diacetate
Description:
Applications p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-di-O-acetyl-β-D-glucopyranoside (cas# 85193-88-0) is a compound useful in organic synthesis.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
756.662
Formula:
C32H40N2O19
Color/Form:
Neat
InChI:
InChI=1S/C32H40N2O19/c1-14(35)33-25-28(47-18(5)39)26(23(12-44-15(2)36)51-31(25)50-22-10-8-21(9-11-22)34(42)43)53-32-30(49-20(7)41)29(48-19(6)40)27(46-17(4)38)24(52-32)13-45-16(3)37/h8-11,23-32H,12-13H2,1-7H3,(H,33,35)/t23-,24-,25-,26-,27+,28-,29+,30-,31-,32+/m1/s1
SMILES:
CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](COC(C)=O)[C@@H](O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N502040 p-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2’,3’,4’,6’-tetra-O-acetyl-β-D-galactopyranosyl)-3,6-di-O-acetyl-β-D-glucopyranoside
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
