Catalogue Number: AL646
2-Azidoethyl β-D-lactoside heptaacetate
2-Azidoethyl 2,2',3,3',4',6,6'-hepta-O-acetyl-β-D-lactoside, 2-Azidoethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-glucopyranoside 2,3,6-triacetate
Categories
Properties
- CAS Number
- 230286-10-9
- Molecular Formula
- C28H39N3O18
- Molecular Weight
- 705.62
- Chemical Purity
- Min. 97% [1H-NMR]
- Appearance
- White Amorphous Solid
- Solubility
- DMSO, MeOH, DMF, DCM, EtOAc
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
Storage & Shipping
- Storage
- Store at 0 to -20 °C.
- Shipping Conditions
- Ambient, Express Only
- Tariff Code (United States)
- 2938900000
Safety
Not a dangerous substance according to GHS.
Search Terms
IUPAC Name
(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-acetoxy-6-(acetoxymethyl)-2-(2-azidoethoxy)tetrahydro-2H-pyran-4-yl acetate
InChI
InChI=1S/C28H39N3O18/c1-12(32)40-10-19-21(42-14(3)34)23(43-15(4)35)26(46-18(7)38)28(48-19)49-22-20(11-41-13(2)33)47-27(39-9-8-30-31-29)25(45-17(6)37)24(22)44-16(5)36/h19-28H,8-11H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1
InChI Key
QHXCYNJTYLXOSZ-HHZNOXSWSA-N
Smiles
C(C)(=O)O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)COC(C)=O)OCCN=[N+]=[N-])OC(C)=O