4-Acetamido-.alpha.-naphthol structure
|
Common Name | 4-Acetamido-.alpha.-naphthol | ||
|---|---|---|---|---|
| CAS Number | 85-12-1 | Molecular Weight | 201.22100 | |
| Density | 1.297g/cm3 | Boiling Point | 486.1ºC at 760 mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.8ºC | |
| Name | N-(4-hydroxynaphthalen-1-yl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.297g/cm3 |
|---|---|
| Boiling Point | 486.1ºC at 760 mmHg |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 247.8ºC |
| Exact Mass | 201.07900 |
| PSA | 49.33000 |
| LogP | 2.57680 |
| Index of Refraction | 1.704 |
| InChIKey | KBJFWKRDRSFIBS-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(O)c2ccccc12 |
| HS Code | 2924299090 |
|---|
|
~86%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: THE WELLCOME TRUST LIMITED Patent: US2008/15191 A1, 2008 ; Location in patent: Page/Page column 85 ; |
|
~59%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Itoh, Naoki; Sakamoto, Takeshi; Miyazawa, Etsuko; Kikugawa, Yasuo Journal of Organic Chemistry, 2002 , vol. 67, # 21 p. 7424 - 7428 |
|
~%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Kesten; Johnson; Werbel Journal of Medicinal Chemistry, 1987 , vol. 30, # 5 p. 906 - 911 |
|
~%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Kesten; Johnson; Werbel Journal of Medicinal Chemistry, 1987 , vol. 30, # 5 p. 906 - 911 |
|
~%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Kesten; Johnson; Werbel Journal of Medicinal Chemistry, 1987 , vol. 30, # 5 p. 906 - 911 |
|
~%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Witt; Dedichen Chemische Berichte, 1896 , vol. 29, p. 2951 |
|
~%
4-Acetamido-.al... CAS#:85-12-1 |
| Literature: Witt; Dedichen Chemische Berichte, 1896 , vol. 29, p. 2951 Full Text Show Details Witt Patent: DE90596 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 582 |
|
~25%
4-Acetamido-.al... CAS#:85-12-1
Detail
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| Literature: Underwood, Graham R.; Davidson, Catherine M. Journal of the Chemical Society, Chemical Communications, 1985 , # 9 p. 555 - 556 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
| 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: Inhibition of N-terminal His6-tagged KAT8 catalytic domain (125 to 458 residues) (unk...
Source: ChEMBL
Target: Histone acetyltransferase KAT8
External Id: CHEMBL4139725
|
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Name: Antioxidant activity assessed as DPPH radical scavenging activity incubated for 15 mi...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4139707
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Inhibition of KAT3B catalytic domain (1284 to 1673 residues) (unknown origin) using S...
Source: ChEMBL
Target: Histone acetyltransferase p300
External Id: CHEMBL4139705
|
|
Name: Inhibition of KAT2B catalytic domain (492 to 658 residues) (unknown origin) using H-A...
Source: ChEMBL
Target: Histone acetyltransferase KAT2B
External Id: CHEMBL4139704
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Inhibition of N-terminal His6-tagged KAT8 catalytic domain (125 to 458 residues) (unk...
Source: ChEMBL
Target: Histone acetyltransferase KAT8
External Id: CHEMBL4139703
|
|
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
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| 4-Acetamido-1-naphthol |
| N-acetyl-4-amino-1-naphthol |
| Naphthacetol |