N-(4-CARBOXYPHENYL)SUCCINAMIC ACID
Modify Date: 2025-08-26 00:55:16
N-(4-CARBOXYPHENYL)SUCCINAMIC ACID structure
|
Common Name | N-(4-CARBOXYPHENYL)SUCCINAMIC ACID | ||
|---|---|---|---|---|
| CAS Number | 76475-62-2 | Molecular Weight | 237.20900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO5 | Melting Point | 235-236ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Name | 4-(3-carboxypropanoylamino)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 235-236ºC(lit.) |
|---|---|
| Molecular Formula | C11H11NO5 |
| Molecular Weight | 237.20900 |
| Exact Mass | 237.06400 |
| PSA | 103.70000 |
| LogP | 1.26110 |
| InChIKey | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)Nc1ccc(C(=O)O)cc1 |
|
~%
N-(4-CARBOXYPHE... CAS#:76475-62-2 |
| Literature: Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), , vol. 32, p. 1883; engl. Ausg. S. 1930 |
|
~%
N-(4-CARBOXYPHE... CAS#:76475-62-2 |
| Literature: Chemische Berichte, , vol. 10, p. 579 |
|
~%
N-(4-CARBOXYPHE... CAS#:76475-62-2 |
| Literature: Chemische Berichte, , vol. 10, p. 579 |
|
~%
N-(4-CARBOXYPHE... CAS#:76475-62-2 |
| Literature: Bulet., , vol. 39, p. 41,46 |
CAS#:110-15-6
CAS#:60693-33-6| 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
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
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|
|
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
|
|
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
|
Total 6, Current Page 1 of 1
1
| 4-[(3-carboxypropanoyl)amino]benzoic acid |
| 4-(2-carboxyethylcarboxamido)benzoic acid |
| 4-(3-Carboxy-propionylamino)-benzoesaeure |
| N-(4-Carboxy-phenyl)-succinamidsaeure |
| Succinanilsaeure-carbonsaeure-(4) |
| MFCD00029834 |
| N-(4-Carboxyphenyl)succinamic acid |
| 4-(3-carboxy-propionylamino)-benzoic acid |