Account tert-Butyl (5-((5-(5-amino-4-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-2-methoxyphenoxy)pentyl)oxy)-2-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-4-methoxyphenyl)carbamate
- Catalog No. :
- ACFWAK820
- CAS No. :
- 1430463-95-8
- Molecular Formula :
- C50H80N4O10Si2
- Molecular Weight :
- 953.38
IUPAC Name:tert-butyl (5-((5-(5-amino-4-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-2-methoxyphenoxy)pentyl)oxy)-2-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-4-methoxyphenyl)carbamate
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Product Information
| Product Name | tert-Butyl (5-((5-(5-amino-4-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-2-methoxyphenoxy)pentyl)oxy)-2-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-4-methoxyphenyl)carbamate |
|---|---|
| IUPAC Name | tert-butyl (5-((5-(5-amino-4-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-2-methoxyphenoxy)pentyl)oxy)-2-((S)-2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methylenepyrrolidine-1-carbonyl)-4-methoxyphenyl)carbamate |
| Molecular Formula | C50H80N4O10Si2 |
| Molecular Weight | 953.38 |
| SMILES | C(=O)(C1=C(NC(OC(C)(C)C)=O)C=C(OCCCCCOC2=C(OC)C=C(C(=O)N3[C@H](CO[Si](C(C)(C)C)(C)C)CC(=C)C3)C(N)=C2)C(OC)=C1)N4[C@H](CO[Si](C(C)(C)C)(C)C)CC(=C)C4 |
| InChI Key | HVZPDRSYFKTJCO-ZPGRZCPFSA-N |
| Synonym | Carbamic acid, N-[5-[[5-[5-amino-4-[[(2S)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methylene-1-pyrrolidinyl]carbonyl]-2-methoxyphenoxy]pentyl]oxy]-2-[[(2S)-2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-methylene-1-pyrrolidinyl]carbonyl]-4-methoxyphenyl]-, 1,1-dimethylethyl ester |
| CAS No. | 1430463-95-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACFWAK820 Molecular Building Block Synthetic Route
SG3400 delate(Mal-amido-PEG8)
Allyl (11S,11aS)-11-((tert-butyldimethylsilyl)oxy)-8-((5-iodopentyl)oxy)-7-methoxy-2-methyl-5-oxo-11,11a-dihydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-10(5H)-carboxylate
(S)-8-((5-(((11S,11aS)-11-hydroxy-7-methoxy-2-methyl-5-oxo-5,10,11,11a-tetrahydro-1H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-8-yl)oxy)pentyl)oxy)-7-methoxy-2-methyl-1,11a-dihydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one