Catalogue Number: AG659
2-Acetamido-3,4,6-tri-O-acetyl-N-(N-Cbz-ε-aminocaproyl)-2-deoxy-β-D-glucopyranosylamine
2-(Acetylamino)-3,4,6-tri-O-acetyl-N-[N-(benzyloxycarbonyl)-ε-aminocaproyl]-2-deoxy-β-D-glucopyranosylamine, [6-Oxo-6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]amino]hexyl]-carbamic acid phenylmethyl ester, 3,4,6-Tri-O-acetyl-N-(N-Cbz-ε-aminocaproyl)-β-D-GlcNAc
Categories
Properties
- CAS Number
- 56146-88-4
- Molecular Formula
- C28H39N3O11
- Molecular Weight
- 593.62
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- White Crystalline Solid
- Melting Point
- 201-203 °C
- Solubility
- DCM, DMF, DMSO, EtOAc, MeOH
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 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
Not a dangerous substance according to GHS.
Search Terms
IUPAC Name
[(2R,3S,4R,5R,6R)-5-Acetamido-3,4-diacetyloxy-6-[6-(phenylmethoxycarbonylamino)hexanoylamino]oxan-2-yl]methyl acetate
InChI
InChI=1S/C28H39N3O11/c1-17(32)30-24-26(41-20(4)35)25(40-19(3)34)22(16-38-18(2)33)42-27(24)31-23(36)13-9-6-10-14-29-28(37)39-15-21-11-7-5-8-12-21/h5,7-8,11-12,22,24-27H,6,9-10,13-16H2,1-4H3,(H,29,37)(H,30,32)(H,31,36)/t22-,24-,25-,26-,27-/m1/s1
InChI Key
IOPFVSXJJUSZIV-FZTDQTOTSA-N
Smiles
C(C)(=O)OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)NC(C)=O)NC(CCCCCNC(=O)OCC1=CC=CC=C1)=O