AKOS BC-1883
AKOS BC-1883 structure
|
Common Name | AKOS BC-1883 | ||
|---|---|---|---|---|
| CAS Number | 19357-10-9 | Molecular Weight | 242.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-(pyridin-2-ylcarbamoyl)benzoic acid (AKOS BC-1883, CAS number: 19357-10-9), molecular formula C13H10N2O3, molecular weight 242.23, For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(pyridin-2-ylcarbamoyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H10N2O3 |
|---|---|
| Molecular Weight | 242.23000 |
| Exact Mass | 242.06900 |
| PSA | 82.78000 |
| LogP | 2.41610 |
| InChIKey | LYSBRRGPHIJPGG-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1C(=O)Nc1ccccn1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~71%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Garg; Sharma; Shrestha; Mittal, Sachin; Sarbhai Indian Journal of Chemistry - Section A Inorganic, Physical, Theoretical and Analytical Chemistry, 2002 , vol. 41, # 8 p. 1625 - 1628 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
|
~%
AKOS BC-1883 CAS#:19357-10-9 |
| Literature: Feist; Schultz Archiv der Pharmazie (Weinheim, Germany), 1934 , vol. 272, p. 785,790 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: 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
|
|
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: 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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-[2]Pyridyl-phthalamidsaeure |
| N-(2-pyridyl)-2-carboxybenzamide |
| N-[2]pyridyl-phthalamic acid |
| N-pyridin-2-yl-phthalamic acid |
| N-(2-Pyridyl)-phthalamsaeure |
| 2-[(2-pyridinylamino)carbonyl]benzoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: CAS number of 2-(pyridin-2-ylcarbamoyl)benzoic acid is 19357-10-9. |
| Q: What is the Chinese name of 19357-10-9? |
| A: Chinese name of 19357-10-9 is 19357-10-9. |
| Q: What is the polar surface area (PSA) of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: Polar surface area (PSA) of 2-(pyridin-2-ylcarbamoyl)benzoic acid is 82.78000. |
| Q: What is the molecular weight of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: Molecular weight of 2-(pyridin-2-ylcarbamoyl)benzoic acid is 242.23000. |
| Q: What is the molecular formula of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: Molecular formula of 2-(pyridin-2-ylcarbamoyl)benzoic acid is C13H10N2O3. |
| Q: What is the SMILES notation of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: SMILES notation of 2-(pyridin-2-ylcarbamoyl)benzoic acid is O=C(O)c1ccccc1C(=O)Nc1ccccn1. |
| Q: What English synonyms does 2-(pyridin-2-ylcarbamoyl)benzoic acid have? |
| A: English synonyms of 2-(pyridin-2-ylcarbamoyl)benzoic acid: N-[2]Pyridyl-phthalamidsaeure, N-(2-pyridyl)-2-carboxybenzamide, N-[2]pyridyl-phthalamic acid, N-pyridin-2-yl-phthalamic acid, N-(2-Pyridyl)-phthalamsaeure, 2-[(2-pyridinylamino)carbonyl]benzoic acid. |
| Q: What is the InChIKey of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: InChIKey of 2-(pyridin-2-ylcarbamoyl)benzoic acid is LYSBRRGPHIJPGG-UHFFFAOYSA-N. |
| Q: What is the English name of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: The English name of 2-(pyridin-2-ylcarbamoyl)benzoic acid is 2-(pyridin-2-ylcarbamoyl)benzoic acid. |
| Q: What is the LogP of 2-(pyridin-2-ylcarbamoyl)benzoic acid? |
| A: LogP of 2-(pyridin-2-ylcarbamoyl)benzoic acid is 2.41610. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |