ASISCHEM R44416
Modify Date: 2025-09-12 16:34:50
ASISCHEM R44416 structure
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Common Name | ASISCHEM R44416 | ||
|---|---|---|---|---|
| CAS Number | 355142-36-8 | Molecular Weight | 250.63500 | |
| Density | 1.443g/cm3 | Boiling Point | 474.4ºC at 760 mmHg | |
| Molecular Formula | C12H7ClO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.7ºC | |
| Name | 2-chloro-5-(5-formylfuran-2-yl)benzoic acid |
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| Density | 1.443g/cm3 |
|---|---|
| Boiling Point | 474.4ºC at 760 mmHg |
| Molecular Formula | C12H7ClO4 |
| Molecular Weight | 250.63500 |
| Flash Point | 240.7ºC |
| Exact Mass | 250.00300 |
| PSA | 67.51000 |
| LogP | 3.11070 |
| Index of Refraction | 1.629 |
| InChIKey | NVRSAJZMYULEFC-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(-c2ccc(Cl)c(C(=O)O)c2)o1 |
| HS Code | 2932190090 |
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ASISCHEM R44416 CAS#:355142-36-8 |
| Literature: Katritzky, Alan R.; Tala, Srinivasa R.; Lu, Hong; Vakulenko, Anatoliy V.; Chen, Qi-Yin; Sivapackiam, Jothilingam; Pandya, Keyur; Jiang, Shibo; Debnath, Asim K. Journal of Medicinal Chemistry, 2009 , vol. 52, # 23 p. 7631 - 7639 |
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ASISCHEM R44416 CAS#:355142-36-8 |
| Literature: Rajamaki, Suvi; Innitzer, Anna; Falciani, Chiara; Tintori, Cristina; Christ, Frauke; Witvrouw, Myriam; Debyser, Zeger; Massa, Silvio; Botta, Maurizio Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 13 p. 3615 - 3618 |
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ASISCHEM R44416 CAS#:355142-36-8 |
| Literature: Moreau; Desroy; Genevard; Vongsouthi; Gerusz; Le Fralliec; Oliveira; Floquet; Denis; Escaich; Wolf; Busemann; Aschenbrenner Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 14 p. 4022 - 4026 |
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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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: 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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