N-(Phenylacetyl)-L-phenylalanine
Modify Date: 2025-09-04 23:09:59
N-(Phenylacetyl)-L-phenylalanine structure
|
Common Name | N-(Phenylacetyl)-L-phenylalanine | ||
|---|---|---|---|---|
| CAS Number | 738-75-0 | Molecular Weight | 283.32200 | |
| Density | 1.213g/cm3 | Boiling Point | 547.4ºC at 760 mmHg | |
| Molecular Formula | C17H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 284.8ºC | |
| Name | (2S)-3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.213g/cm3 |
|---|---|
| Boiling Point | 547.4ºC at 760 mmHg |
| Molecular Formula | C17H17NO3 |
| Molecular Weight | 283.32200 |
| Flash Point | 284.8ºC |
| Exact Mass | 283.12100 |
| PSA | 66.40000 |
| LogP | 2.43210 |
| Index of Refraction | 1.595 |
| InChIKey | LIIPHJDKZNTNII-HNNXBMFYSA-N |
| SMILES | O=C(Cc1ccccc1)NC(Cc1ccccc1)C(=O)O |
| Storage condition | -20°C |
| HS Code | 2924299090 |
|---|
![3-phenyl-2-[(2-phenylacetyl)amino]propanoic acid structure](https://image.chemsrc.com/caspic/232/54582-05-7.png)
![N2-[(S)-N2-(phenylacetyl)phenylalanyl]-L-phenylalanine dimethylamide structure](https://image.chemsrc.com/caspic/060/81838-43-9.png)
| Precursor 10 | |
|---|---|
| DownStream 4 | |
CAS#:112403-78-8| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
Total 109, Current Page 1 of 11
1
2
3
4
5
| N-phenylacetyl-L-phenylalanine |
| (S)-3-phenyl-2-phenylacetylaminopropionic acid |
| (S)-N-phenacetyl phenylalanine |
| N-Phenylacetylphenylalanine |
| Phenylacetyl-L-Phenhylalanine |
| (S)-N2-benzoylphenylalanine |