Account N-Ethyl-N-isopropylpropan-2-amine 5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoate
- Catalog No. :
- ACZPFN683
- CAS No. :
- 1205744-09-7
- Molecular Formula :
- C33H63N5O8S
- Molecular Weight :
- 689.96
IUPAC Name:N-ethyl-N-isopropylpropan-2-amine 5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoate
![N-Ethyl-N-isopropylpropan-2-amine 5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-Ethyl-N-isopropylpropan-2-amine 5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoate |
|---|---|
| IUPAC Name | N-ethyl-N-isopropylpropan-2-amine 5,21-dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosanoate |
| Molecular Formula | C33H63N5O8S |
| Molecular Weight | 689.96 |
| SMILES | CC(N(CC)C(C)C)C.O=C(O)CCCC(NCCCOCCOCCOCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)=O |
| InChI Key | QHGWMUWTURKJLL-GWCCHDLDSA-N |
| Synonym | Biotinyl-TOTA-glutaramic acid DIPEA salt≥ 99% (HPLC);N-Biotinyl-NH-(PEG)2-CO2H·nDIPEA;Biotinyl-TOTA-glutaramic acid DIPEA salt;O-(N-Biotiny-NH-(PEG)2-COOH·DIPEA;N-Biotinyl-NH-(PEG)2-COOH . DIPEA (20 atoms);N-Biotinyl-NH-(PEG)?-COOH . DIPEA (20 atoms) |
| CAS No. | 1205744-09-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P351-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZPFN683 Molecular Building Block Synthetic Route
5,21-Dioxo-25-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-10,13,16-trioxa-6,20-diazapentacosan-1-oic acid
N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
rel-N-(3-(2-(2-(3-Aminopropoxy)ethoxy)ethoxy)propyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide