Account N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
- Catalog No. :
- ACMZLX522
- CAS No. :
- 131622-83-8
- Molecular Formula :
- C37H47N3O7S
- Molecular Weight :
- 677.86
IUPAC Name:N-(3-(3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
![N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(3-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
|---|---|
| IUPAC Name | N-(3-(3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide |
| Molecular Formula | C37H47N3O7S |
| Molecular Weight | 677.86 |
| SMILES | O=C(NCCCOCC(O)COC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)CCCC[C@@H]4SC[C@]([C@]4([H])N5)([H])NC5=O |
| InChI Key | UKTBLIWVTJDGHP-RCRWHYPBSA-N |
| Synonym | 1-O-(4,4-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol;1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[3-[3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropoxy]propyl]hexahydro-2-oxo- |
| CAS No. | 131622-83-8 |
Synthetic Route by SureRoute
2. ACMZLX522 Molecular Building Block Synthetic Route
1,1-bis(4-methoxyphenyl)-20-oxo-24-((3aR,4S,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-1-phenyl-2,6,9,12,15-pentaoxa-19-azatetracosan-4-yl (2-cyanoethyl) diisopropylphosphoramidite
2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-(5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl (2-cyanoethyl) diiSopropylphosphoramidite
N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide