(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER
Modify Date: 2026-08-02 11:31:47
(2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER structure
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Common Name | (2-AMINO-2-PHENYL-ETHYL)-CARBAMICACIDTERT-BUTYLESTER | ||
|---|---|---|---|---|
| CAS Number | 4651-72-3 | Molecular Weight | 257.35100 | |
| Density | 1.248g/cm3 | Boiling Point | 500.3ºC at 760 mmHg | |
| Molecular Formula | C15H15NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.4ºC | |
| Name | (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.248g/cm3 |
|---|---|
| Boiling Point | 500.3ºC at 760 mmHg |
| Molecular Formula | C15H15NOS |
| Molecular Weight | 257.35100 |
| Flash Point | 256.4ºC |
| Exact Mass | 257.08700 |
| PSA | 71.33000 |
| LogP | 4.02130 |
| Index of Refraction | 1.652 |
| InChIKey | QJCQJXOEXKINTC-UHFFFAOYSA-N |
| SMILES | Nc1sc2c(c1C(=O)c1ccccc1)CCCC2 |
| HS Code | 2934999090 |
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| Precursor 0 | |
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| DownStream 1 | |
![3,4-diphenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2-thione structure](https://image.chemsrc.com/caspic/384/128352-81-8.png)
CAS#:128352-81-8| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: Antagonistic activity expressed as percent displacement of 0.4 nM of [3H]DPCPX from a...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL638633
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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| 2-amino-3-benzoyl-4,5,6,7-tetrahydrobenzo[b]thiophene |
| (2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophen-3-yl)-phenyl-methanone |
| 2-Amino-3-benzoyl-4,5,6,7-tetrahydro-benzo<b>thiophen |
| (2-amino-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)(phenyl)methanone |