Account Tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
- Catalog No. :
- ACXNRZ894
- CAS No. :
- 819869-77-7
- Molecular Formula :
- C32H55N5O10
- Molecular Weight :
- 669.82
IUPAC Name:tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$78.00Login to see priceIn stockInquiry
1g95%$95.00Login to see priceIn stockInquiry
5g95%$149.00Login to see priceIn stockInquiry
10g95%$248.00Login to see priceIn stockInquiry
25g95%$415.00Login to see priceIn stockInquiry
100g95%$1061.00Login to see priceInquiryInquiry
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 | Tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate |
|---|---|
| IUPAC Name | tri-tert-butyl 2,2',2''-(10-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate |
| MDL No. | MFCD26131244 |
| Molecular Formula | C32H55N5O10 |
| Molecular Weight | 669.82 |
| SMILES | O=C(ON1C(CCC1=O)=O)CN2CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC2 |
| InChI Key | XIICJKXKEDCZEE-UHFFFAOYSA-N |
| Synonym | DOTA-mono-NHS-tris(t-Bu ester)(B-270);DOTA-Mono-NHS-tris(t-Bu ester);1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-, tris(1,1-diMethylethyl) ester;DOTA-tris-tBu-ester NHS;1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 4,7,10-tris(1,1-dimethylethyl) 1-(2,5-dioxo-1-pyrrolidinyl) ester;DOTA tris(tBu)ester NHS ester;2-[1, 4, 7, 10-Tetraazacyclododecane-4, 7, 10-tris(t-butyl acetate)I-pentanedioic acid-1-t-butyl ester;DOTA-mono-NHS-tris(t-Butyl ester) |
| CAS No. | 819869-77-7 |
| PubChem CID | 11216035 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACXNRZ894 Molecular Building Block Synthetic Route
2,2',2''-(10-(2-((2,5-Dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
2,2'-(7-(2-((2,5-Dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)-1,4,7-triazonane-1,4-diyl)diacetic acid
TRis-succinimidyl aminotriacetate