Account (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((S)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethyl)amino)-5-oxopentanoic acid
- Catalog No. :
- ACJYAK373
- CAS No. :
- 1602487-14-8
- Molecular Formula :
- C32H40N2O10
- Molecular Weight :
- 612.68
IUPAC Name:N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N5-((S)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethyl)-D-glutamine
![(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((S)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethyl)amino)-5-oxopentanoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(((S)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethyl)amino)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N5-((S)-2-hydroxy-2-((4R,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)ethyl)-D-glutamine |
| Molecular Formula | C32H40N2O10 |
| Molecular Weight | 612.68 |
| SMILES | CC1(C)OC[C@H]([C@@H](OC(C)(C)O2)[C@H]2[C@@H](O)CNC(CC[C@H](C(O)=O)NC(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O)=O)O1 |
| InChI Key | NZAYBAQSGTXXCH-FRNUORRXSA-N |
| Synonym | D-Glutamine, N-[1-deoxy-3,4:5,6-bis-O-(1-methylethylidene)-D-glucitol-1-yl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- |
| CAS No. | 1602487-14-8 |
Synthetic Route by SureRoute
2. ACJYAK373 Molecular Building Block Synthetic Route
(2S,5R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)-5-(((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanoic acid
Fmoc-SaGlcNAc-OH
N-(((9H-fluoren-9-yl)methoxy)carbonyl)-O-((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-L-serine