Account Methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate
- Catalog No. :
- ACBVOE597
- CAS No. :
- 608514-42-7
- Molecular Formula :
- C41H53N4O8PS
- Molecular Weight :
- 792.94
IUPAC Name:methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate
![Methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate |
|---|---|
| IUPAC Name | methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate |
| Molecular Formula | C41H53N4O8PS |
| Molecular Weight | 792.94 |
| SMILES | COC(C(C=CC(C(NCCCOCCOCCOCCCNC(CCCC[C@H]1[C@]2([H])[C@](NC(N2)=O)([H])CS1)=O)=O)=C3)=C3P(C4=CC=CC=C4)C5=CC=CC=C5)=O |
| InChI Key | ABJATKZPSPFIQY-CELQPYBTSA-N |
| Synonym | Phosphine-biotin;ABJATKZPSPFIQY-CELQPYBTSA-N;Benzoic acid, 2-(diphenylphosphino)-4-[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1,17-dioxo-6,9,12-trioxa-2,16-diazaheneicos-1-yl]-, methyl ester;Methyl 2-(diphenylphosphaneyl)-4-((15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)carbamoyl)benzoate;Methyl 4-[3-[2-[2-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propoxy]ethoxy]ethoxy]p ropylcarbamoyl]-2-diphenylphosphanylbenzoate |
| CAS No. | 608514-42-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
Synthetic Route by SureRoute
2. ACBVOE597 Molecular Building Block Synthetic Route
Methyl 2-(diphenylphosphanyl)-4-((13-oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl)carbamoyl)benzoate
S-(13-Oxo-17-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-3,6,9-trioxa-12-azaheptadecyl) 2-(diphenylphosphino)benzothioate
4-Benzoyl-N-(15-oxo-19-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4,7,10-trioxa-14-azanonadecyl)benzamide