Tryptophan,5-(phenylmethoxy)
Tryptophan,5-(phenylmethoxy) structure
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Common Name | Tryptophan,5-(phenylmethoxy) | ||
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| CAS Number | 1956-25-8 | Molecular Weight | 310.347 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 563.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H18N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.6±30.1 °C | |
| Name | 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 563.4±50.0 °C at 760 mmHg |
| Molecular Formula | C18H18N2O3 |
| Molecular Weight | 310.347 |
| Flash Point | 294.6±30.1 °C |
| Exact Mass | 310.131744 |
| PSA | 88.34000 |
| LogP | 2.61 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | DFGNDJBYANKHIO-UHFFFAOYSA-N |
| SMILES | NC(Cc1c[nH]c2ccc(OCc3ccccc3)cc12)C(=O)O |
| HS Code | 2933990090 |
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Tryptophan,5-(p... CAS#:1956-25-8 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
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Tryptophan,5-(p... CAS#:1956-25-8 |
| Literature: Ek; Witkop Journal of the American Chemical Society, 1954 , vol. 76, p. 5579,5584 |
|
~%
Tryptophan,5-(p... CAS#:1956-25-8 |
| Literature: Ek; Witkop Journal of the American Chemical Society, 1954 , vol. 76, p. 5579,5584 |
|
~%
Tryptophan,5-(p... CAS#:1956-25-8 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
|
~%
Tryptophan,5-(p... CAS#:1956-25-8 |
| Literature: Koo et al. Journal of Organic Chemistry, 1959 , vol. 24, p. 179,183 |
![Propanedioic acid,2-(acetylamino)-2-[[5-(phenylmethoxy)-1H-indol-3-yl]methyl]-, 1,3-diethyl ester structure](https://image.chemsrc.com/caspic/304/50469-23-3.png)
| 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
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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: Inhibition of human LTA4H aminopeptidase activity using Ala-p-nitroanilide as substra...
Source: ChEMBL
Target: Leukotriene A-4 hydrolase
External Id: CHEMBL2320182
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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
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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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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| 5-benzyloxytryptophane |
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| Einecs 217-798-3 |
| 5-(Benzyloxy)tryptophan |