4-(4-chlorobenzenesulfonamido)butanoic acid
4-(4-chlorobenzenesulfonamido)butanoic acid structure
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Common Name | 4-(4-chlorobenzenesulfonamido)butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 36974-66-0 | Molecular Weight | 277.72500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H12ClNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure, also known as 4-(4-chlorobenzenesulfonamido)butanoic acid, CAS number 36974-66-0, molecular formula C10H12ClNO4S, molecular weight 277.72500. 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 | N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure |
|---|---|
| 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 | C10H12ClNO4S |
|---|---|
| Molecular Weight | 277.72500 |
| Exact Mass | 277.01800 |
| PSA | 91.85000 |
| LogP | 2.95480 |
| InChIKey | OLFODGXQLMGVNI-UHFFFAOYSA-N |
| SMILES | O=C(O)CCCNS(=O)(=O)c1ccc(Cl)cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 2 | |
CAS#:73096-15-8
CAS#:918330-66-2This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(4-Chlorbenzolsulfonylamino)-buttersaeure |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: LogP of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is 2.95480. |
| Q: What is the SMILES notation of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: SMILES notation of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is O=C(O)CCCNS(=O)(=O)c1ccc(Cl)cc1. |
| Q: What is the English name of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: The English name of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure. |
| Q: What is the molecular weight of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: Molecular weight of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is 277.72500. |
| Q: What is the molecular formula of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: Molecular formula of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is C10H12ClNO4S. |
| Q: What is the Chinese name of 36974-66-0? |
| A: Chinese name of 36974-66-0 is 36974-66-0. |
| Q: What is the polar surface area (PSA) of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: Polar surface area (PSA) of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is 91.85000. |
| Q: What is the CAS number of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: CAS number of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure is 36974-66-0. |
| Q: What are the downstream products of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure? |
| A: Related downstream products(CAS) of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure: 73096-15-8;918330-66-2. |
| Q: What English synonyms does N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure have? |
| A: English synonyms of N-(p-Chlorbenzolsulfonyl)-γ-aminobuttersaeure: 4-(4-Chlorbenzolsulfonylamino)-buttersaeure. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |