4-[(2,4-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID
Modify Date: 2025-08-31 19:30:43
![4-[(2,4-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID Structure](https://image.chemsrc.com/caspic/349/76475-63-3.png)
4-[(2,4-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID structure
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Common Name | 4-[(2,4-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 76475-63-3 | Molecular Weight | 221.25200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2,4-dimethylanilino)-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H15NO3 |
|---|---|
| Molecular Weight | 221.25200 |
| Exact Mass | 221.10500 |
| PSA | 69.89000 |
| LogP | 2.75620 |
| InChIKey | HQTDVYMOUQKBBR-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)CCC(=O)O)c(C)c1 |
| HS Code | 2924299090 |
|---|
|
~86%
4-[(2,4-DIMETHY... CAS#:76475-63-3 |
| Literature: Naik, Sarala; Bhattacharjya, Gitalee; Talukdar, Bandana; Patel, Bhisma K. European Journal of Organic Chemistry, 2004 , # 6 p. 1254 - 1260 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:1811-85-4| 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% |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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