Lansoprazole Sulfide
Modify Date: 2025-08-20 21:38:09
Lansoprazole Sulfide structure
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Common Name | Lansoprazole Sulfide | ||
|---|---|---|---|---|
| CAS Number | 103577-40-8 | Molecular Weight | 353.362 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 494.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H14F3N3OS | Melting Point | 149-150ºC | |
| MSDS | N/A | Flash Point | 253.1±31.5 °C | |
Use of Lansoprazole SulfideLansoprazole sulfide is an impurity of Lansoprazole -- a gastric pump inhibitor. |
| Name | 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 494.9±55.0 °C at 760 mmHg |
| Melting Point | 149-150ºC |
| Molecular Formula | C16H14F3N3OS |
| Molecular Weight | 353.362 |
| Flash Point | 253.1±31.5 °C |
| Exact Mass | 353.080963 |
| PSA | 76.10000 |
| LogP | 4.46 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.616 |
| InChIKey | CCHLMSUZHFPSFC-UHFFFAOYSA-N |
| SMILES | Cc1c(OCC(F)(F)F)ccnc1CSc1nc2ccccc2[nH]1 |
| Storage condition | -20°C Freezer |
| Hazard Codes | Xi |
|---|---|
| RIDADR | NONH for all modes of transport |
| HS Code | 2933990090 |
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~96%
Lansoprazole Sulfide CAS#:103577-40-8 |
| Literature: Organic Process Research and Development, , vol. 17, # 10 p. 1272 - 1276 |
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Lansoprazole Sulfide CAS#:103577-40-8 |
| Literature: EP1681056 A1, ; Page/Page column 9 ; |
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Lansoprazole Sulfide CAS#:103577-40-8 |
| Literature: Synthetic Communications, , vol. 32, # 8 p. 1211 - 1217 |
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Lansoprazole Sulfide CAS#:103577-40-8 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 38, # 10 p. 2853 - 2858 |
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Lansoprazole Sulfide CAS#:103577-40-8 |
| Literature: Chemical and Pharmaceutical Bulletin, , vol. 38, # 10 p. 2853 - 2858 |
![2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-methyl]thio]-1H-benzimidazole 2-propanol structure](https://image.chemsrc.com/caspic/430/1427321-51-4.png)
| Precursor 6 | |
|---|---|
| DownStream 3 | |
CAS#:138530-94-6
CAS#:138530-95-7
CAS#:103577-45-3| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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|
Name: Antitubercular activity against Mycobacterium tuberculosis H37Rv assessed as bacteria...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5265568
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Antibacterial activity against wild type Mycobacterium tuberculosis H37Rv assessed as...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5244572
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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| MFCD00834357 |
| Lansoprazole Sulfide |
| 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole |
| 2-({[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfanyl)-1H-benzimidazole |
| T56 BM DNJ CS1- BT6NJ C1 DO1XFFF |
| 2-[((3-METHYL-4-(2,2,2 TRIFLUOROETHOXY)2-PYRIDYL)METHYL)THIO)]1H BENZIMIDAZOLE |
| Lansoprazole Impurity 3 |