4-Nitrophenyl 2-(Acetamido)-2-deoxy-3-O-Beta-D-galactopyranosyl-Alpha-D-galactopyranoside
CAS: 59837-14-8
Ref. TR-N501000
| 1mg | 190.00 € | ||
| 5mg | 592.00 € | ||
| 10mg | 1,034.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
4-Nitrophenyl 2-(Acetamido)-2-deoxy-3-O-Beta-D-galactopyranosyl-Alpha-D-galactopyranoside
Controlled Product
Synonyms:
- N-[(2R,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
- T Antigen, p-Nitrophenyl-
- 4-nitrophenyl (3xi)-2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-xylo-hexopyranoside
Description:
Applications Acetylgalactosaminidase sequence substrate Clostridium Bifidobacterium. A fluorescent substrate for α2,3-(O)-Sialyltransferase
References Medina, M. et al.: Cancer Res. 59,1061-1070, (1999)
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:
504.44
Formula:
C20H28N2O13
Color/Form:
Neat
InChI:
InChI=1S/C20H28N2O13/c1-8(25)21-13-18(35-20-17(29)16(28)14(26)11(6-23)34-20)15(27)12(7-24)33-19(13)32-10-4-2-9(3-5-10)22(30)31/h2-5,11-20,23-24,26-29H,6-7H2,1H3,(H,21,25)/t11-,12-,13-,14+,15+,16+,17-,18-,19+,20+/m1/s1
SMILES:
CC(=O)N[C@H]1[C@@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N501000 4-Nitrophenyl 2-(Acetamido)-2-deoxy-3-O-Beta-D-galactopyranosyl-Alpha-D-galactopyranoside
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.
