N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide
Modify Date: 2026-07-10 15:09:09
![N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide Structure](https://image.chemsrc.com/caspic/114/138148-35-3.png)
N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide structure
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Common Name | N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide | ||
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| CAS Number | 138148-35-3 | Molecular Weight | 554.72100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H42N4O8S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[3-[2-[2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]ethyldisulfanyl]ethylamino]-3-oxopropyl]-2,4-dihydroxy-3,3-dimethylbutanamide |
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| Synonym | More Synonyms |
| Molecular Formula | C22H42N4O8S2 |
|---|---|
| Molecular Weight | 554.72100 |
| Exact Mass | 554.24400 |
| PSA | 261.88000 |
| LogP | 1.73280 |
| InChIKey | DJWYOLJPSHDSAL-UHFFFAOYSA-N |
| SMILES | CC(C)(CO)C(O)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)C(O)C(C)(C)CO |
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N-[3-[2-[2-[3-[... CAS#:138148-35-3 |
| Literature: Wittle et al. Journal of the American Chemical Society, 1953 , vol. 75, p. 1694,1698 |
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N-[3-[2-[2-[3-[... CAS#:138148-35-3 |
| Literature: Hashimoto,M.; Mukaiyama,T. Chemistry Letters, 1972 , p. 595 - 598 |
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N-[3-[2-[2-[3-[... CAS#:138148-35-3 |
| Literature: Viscontini et al. Helvetica Chimica Acta, 1954 , vol. 37, p. 375 |
![N,N'-(dithiodi-2,1-ethanediyl)bis[1,3-dihydro-1,3-dioxo-2H-isoindole-2-propionamide] structure](https://image.chemsrc.com/caspic/412/87503-54-6.png)
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Primary high throughput screening by co-culture imaging for identification hits as a ...
Source: 23209
Target: N/A
External Id: UIHTS20180925
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Name: Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
Source: Southern Research Institute
Target: CFTR
External Id: CF Folding
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
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| Bis-(2-D-pantothenoylamino-aethyl)-disulfid |
| Bis-pantethine |
| pantethine |
| bis(pantothenylamidoethyl) disulfide |
| disulfide pantethine |
| Pantethine (JP16) |
| Co-enzyme pantethine |
| Pantosin (TN) |
| Butanamide,N,N'-[dithiobis[2,1-ethanediylimino(3-oxo-3,1-propanediyl)]]bis[2,4-dihydroxy-3,3-dimethyl |
| bis-(2-D-pantothenoylamino-ethyl)-disulfide |