Benzyl N,N’-Diacetyl-Beta-chitobioside
CAS: 19272-52-7
Ref. TR-B235000
| 10mg | 142.00 € | ||
| 25mg | 261.00 € | ||
| 50mg | 471.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Benzyl N,N’-Diacetyl-Beta-chitobioside
Controlled Product
Synonyms:
- N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
- Benzyl N,N'-Diacetyl--chitobioside
Description:
Applications Benzyl N,N’-Diacetyl-β-chitobioside (cas# 19272-52-7) 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:
514.52
Formula:
C23H34N2O11
Color/Form:
Neat
InChI:
InChI=1S/C23H34N2O11/c1-11(28)24-16-19(31)18(30)14(8-26)34-23(16)36-21-15(9-27)35-22(17(20(21)32)25-12(2)29)33-10-13-6-4-3-5-7-13/h3-7,14-23,26-27,30-32H,8-10H2,1-2H3,(H,24,28)(H,25,29)/t14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
InChI key:
InChIKey=YKIHNKSMASHGRS-LQNYZTQFSA-N
SMILES:
CC(=O)N[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@@H](OCc3ccccc3)[C@H](NC(C)=O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B235000 Benzyl N,N’-Diacetyl-Beta-chitobioside
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.
