Account (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide
- Catalog No. :
- ACGXSW228
- CAS No. :
- 496-65-1
- Molecular Formula :
- C11H22N2O4S
- Molecular Weight :
- 278.37
IUPAC Name:(R)-2,4-dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$67.00Login to see priceIn stockInquiry
50mg95%$207.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | (R)-2,4-dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide |
| MDL No. | MFCD00056757 |
| Molecular Formula | C11H22N2O4S |
| Molecular Weight | 278.37 |
| SMILES | O=C(NCCC(NCCS)=O)[C@H](O)C(C)(C)CO |
| InChI Key | ZNXZGRMVNNHPCA-VIFPVBQESA-N |
| Synonym | PANTETHEINE [MI] | CS-0090328 | (R)-Pantetheine, >=95.0% (HPLC) | .ALPHA.,.GAMMA.-DIHYDROXY-.BETA.-DIMETHYLBUTYRYL-.BETA.-ALANYL-.BETA.-AMINOETHANETHIOL | Butanamide, 2,4-dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethyl-, (R)- | (R)-2,4-D |
| CAS No. | 496-65-1 |
| PubChem CID | 439322 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACGXSW228 Molecular Building Block Synthetic Route
(2R)-N-[3-[2-[2-[3-[[(2R)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
(2S,2'S)-N,N'-(((Disulfanediylbis(ethane-2,1-diyl))bis(azanediyl))bis(3-oxopropane-3,1-diyl))bis(2,4-dihydroxy-3,3-dimethylbutanamide)
(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide