1-Amino-4-hydroxyanthraquinone
1-Amino-4-hydroxyanthraquinone structure
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Common Name | 1-Amino-4-hydroxyanthraquinone | ||
|---|---|---|---|---|
| CAS Number | 116-85-8 | Molecular Weight | 239.226 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 510.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C14H9NO3 | Melting Point | 207-209 °C | |
| MSDS | N/A | Flash Point | 262.7±30.1 °C | |
Use of 1-Amino-4-hydroxyanthraquinoneC.I. Disperse Red 15 is a Red dye used as a fluorescent indicator. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Amino-4-hydroxyanthraquinone |
|---|---|
| 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.
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 510.8±50.0 °C at 760 mmHg |
| Melting Point | 207-209 °C |
| Molecular Formula | C14H9NO3 |
| Molecular Weight | 239.226 |
| Flash Point | 262.7±30.1 °C |
| Exact Mass | 239.058243 |
| PSA | 80.39000 |
| LogP | 3.46 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.745 |
| InChIKey | AQXYVFBSOOBBQV-UHFFFAOYSA-N |
| SMILES | Nc1ccc(O)c2c1C(=O)c1ccccc1C2=O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn:Harmful; |
|---|---|
| Risk Phrases | R33 |
| Safety Phrases | S36/37-S24/25 |
| RTECS | CB5600000 |
| HS Code | 2922509090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
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CAS#:6409-74-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922509090 |
|---|---|
| Summary | 2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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
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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
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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
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Name: Multiplex HTS Screen of TOR pathway GFP-fusion proteins in Saccharomyes cerevisiae sp...
Source: NMMLSC
Target: MEP2 [Saccharomyces cerevisiae]
External Id: UNM_TOR_Pathway_HTS_in_Saccharomyces_cerevisiae_specifically_MEP2_ThirdCherryPick
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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
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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.
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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
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Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
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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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Celliton Fast Pink B |
| MFCD00001223 |
| 1-Amino-4-hydroxy-9,10-anthraquinone |
| 1-Amino-4-hydroxyanthraquinone |
| EINECS 204-163-0 |
| 1-amino-4-hydroxyanthracene-9,10-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1-Amino-4-hydroxyanthraquinone? |
| A: Boiling point of 1-Amino-4-hydroxyanthraquinone is 510.8±50.0 °C at 760 mmHg. |
| Q: What are the uses of 1-Amino-4-hydroxyanthraquinone? |
| A: Main uses of 1-Amino-4-hydroxyanthraquinone: C.I. Disperse Red 15 is a Red dye used as a fluorescent indicator. |
| Q: What is the polar surface area (PSA) of 1-Amino-4-hydroxyanthraquinone? |
| A: Polar surface area (PSA) of 1-Amino-4-hydroxyanthraquinone is 80.39000. |
| Q: What English synonyms does 1-Amino-4-hydroxyanthraquinone have? |
| A: English synonyms of 1-Amino-4-hydroxyanthraquinone: Celliton Fast Pink B, MFCD00001223, 1-Amino-4-hydroxy-9,10-anthraquinone, 1-Amino-4-hydroxyanthraquinone, EINECS 204-163-0, 1-amino-4-hydroxyanthracene-9,10-dione. |
| Q: What is the molecular formula of 1-Amino-4-hydroxyanthraquinone? |
| A: Molecular formula of 1-Amino-4-hydroxyanthraquinone is C14H9NO3. |
| Q: What is the InChIKey of 1-Amino-4-hydroxyanthraquinone? |
| A: InChIKey of 1-Amino-4-hydroxyanthraquinone is AQXYVFBSOOBBQV-UHFFFAOYSA-N. |
| Q: What is the melting point of 1-Amino-4-hydroxyanthraquinone? |
| A: Melting point of 1-Amino-4-hydroxyanthraquinone is 207-209 °C. |
| Q: What is the LogP of 1-Amino-4-hydroxyanthraquinone? |
| A: LogP of 1-Amino-4-hydroxyanthraquinone is 3.46. |
| Q: What are the upstream materials of 1-Amino-4-hydroxyanthraquinone? |
| A: Related upstream materials(CAS) of 1-Amino-4-hydroxyanthraquinone: 4569-28-2;82-34-8;82-45-1;52603-35-7;56613-39-9;786-87-8;69851-62-3;6937-74-2;128-95-0;83206-65-9. |
| Q: What is the English name of 1-Amino-4-hydroxyanthraquinone? |
| A: The English name of 1-Amino-4-hydroxyanthraquinone is 1-Amino-4-hydroxyanthraquinone. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |