Account (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
- Catalog No. :
- ACXHYV572
- CAS No. :
- 16816-67-4
- Molecular Formula :
- C22H42N4O8S2
- Molecular Weight :
- 554.73
IUPAC Name:(2R,2'R)-N,N'-(((disulfanediylbis(ethane-2,1-diyl))bis(azanediyl))bis(3-oxopropane-3,1-diyl))bis(2,4-dihydroxy-3,3-dimethylbutanamide)
![(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (2R,2'R)-N,N'-(((disulfanediylbis(ethane-2,1-diyl))bis(azanediyl))bis(3-oxopropane-3,1-diyl))bis(2,4-dihydroxy-3,3-dimethylbutanamide) |
| MDL No. | MFCD00151211 |
| Molecular Formula | C22H42N4O8S2 |
| Molecular Weight | 554.73 |
| SMILES | O=C(CCNC([C@@H](C(C)(CO)C)O)=O)NCCSSCCNC(CCNC([C@@H](C(C)(CO)C)O)=O)=O |
| InChI Key | DJWYOLJPSHDSAL-ROUUACIJSA-N |
| Synonym | DTXCID901473899 | Tox21_112678 | DB11190 | pantethine | NSC 759269 | Bis-pantethine | D-Pantethine;LBF disulfide | Bis(N-pantothenylamidoethyl) disulfide | (2R,2′R)-N,N′-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl |
| CAS No. | 16816-67-4 |
| PubChem CID | 452306 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H315-H318-H335-H411
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P362+P364-P403+P233-P501
Synthetic Route by SureRoute
2. ACXHYV572 Molecular Building Block Synthetic Route
(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)-2,4-Dihydroxy-N-(3-((2-mercaptoethyl)amino)-3-oxopropyl)-3,3-dimethylbutanamide
(R)-N-(3-((2-Aminoethyl)amino)-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide