Benzoyl Leucomethylene Blue structure
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Common Name | Benzoyl Leucomethylene Blue | ||
|---|---|---|---|---|
| CAS Number | 1249-97-4 | Molecular Weight | 389.513 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 589.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C23H23N3OS | Melting Point | 195ºC | |
| MSDS | N/A | Flash Point | 310.2±30.1 °C | |
| Name | Benzoyl Leuco Methylene Blue |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 589.3±50.0 °C at 760 mmHg |
| Melting Point | 195ºC |
| Molecular Formula | C23H23N3OS |
| Molecular Weight | 389.513 |
| Flash Point | 310.2±30.1 °C |
| Exact Mass | 389.156189 |
| PSA | 52.09000 |
| LogP | 4.83 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.696 |
| InChIKey | ZKURGBYDCVNWKH-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc2c(c1)Sc1cc(N(C)C)ccc1N2C(=O)c1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2934300000 |
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Benzoyl Leucome... CAS#:1249-97-4 |
| Literature: US2009/291943 A1, ; Page/Page column 5 ; |
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Benzoyl Leucome... CAS#:1249-97-4 |
| Literature: DE113721 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 6, p. 509 Chemische Berichte, , vol. 33, p. 1568 Chem. Zentralbl., , vol. 71, # II p. 883 Journal of the American Chemical Society, , vol. 47, p. 2059 |
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Benzoyl Leucome... CAS#:1249-97-4 |
| Literature: Ayyangar, N. R.; Khanna, I. K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1981 , vol. 20, # 9 p. 763 - 766 |
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Benzoyl Leucome... CAS#:1249-97-4 |
| Literature: Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, , vol. 20, # 9 p. 763 - 766 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934300000 |
|---|---|
| Summary | 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. 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
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|
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: 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
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|
Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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|
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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: NOVARTIS: Antimalarial liver stage activity measured as a greater than 50% reduction ...
Source: ChEMBL
Target: Plasmodium yoelii
External Id: CHEMBL1789905
|
| benzoyl leuco methylene blue |
| [3,7-di(dimethylamino)-10H-phenothiazin-10-yl](phenyl)methanone |
| [3,7-Bis(dimethylamino)-10H-phenothiazin-10-yl](phenyl)methanone |
| EINECS 215-005-5 |