4-Aminoantipyrine
4-Aminoantipyrine structure
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Common Name | 4-Aminoantipyrine | ||
|---|---|---|---|---|
| CAS Number | 83-07-8 | Molecular Weight | 203.240 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 309.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C11H13N3O | Melting Point | 105-110 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 140.7±28.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-AminoantipyrineAmpyrone is a reagent for glucose determination in the presence of peroxidase and phenol. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-aminoantipyrine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Ampyrone is a reagent for glucose determination in the presence of peroxidase and phenol. |
|---|---|
| Related Catalog | |
| Target |
COX |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 309.0±45.0 °C at 760 mmHg |
| Melting Point | 105-110 °C(lit.) |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.240 |
| Flash Point | 140.7±28.7 °C |
| Exact Mass | 203.105865 |
| PSA | 52.95000 |
| LogP | -0.40 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| SMILES | Cc1c(N)c(=O)n(-c2ccccc2)n1C |
| Storage condition | Store at RT. |
| Stability | Stable. May be light sensitive. |
| Water Solubility | ca. 500 g/L (20 ºC) |
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.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Precautionary Statements | P301 + P312 + P330 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S26-S36-S36/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | CD2480000 |
| HS Code | 29331190 |
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 9 | |
|---|---|
| DownStream 10 | |
CAS#:885-11-0
CAS#:60-80-0
CAS#:58-15-1![4-[(2,2,2-Trichlor-1,1-dimethylethoxycarbonyl)amino]antipyrin Structure](https://image.chemsrc.com/caspic/115/135182-38-6.png)
CAS#:135182-38-6
CAS#:5702-68-1
CAS#:68-89-3
CAS#:7647-01-0
CAS#:7664-93-9
CAS#:1759-26-8
CAS#:3608-86-4
CAS#:3615-24-5
CAS#:2139-47-1
CAS#:617-94-7
CAS#:26084-35-5
CAS#:26690-91-5
CAS#:83-15-8
CAS#:881-05-0
CAS#:38604-70-5
CAS#:5142-72-3This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Salt-inducible Kinase 3 Signaling Is Important for the Gluconeogenic Programs in Mouse Hepatocytes.
J. Biol. Chem. 290 , 17879-93, (2015) Salt-inducible kinases (SIKs), members of the 5'-AMP-activated protein kinase (AMPK) family, are proposed to be important suppressors of gluconeogenic programs in the liver via the phosphorylation-dep... |
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Cholesterol oxidase with high catalytic activity from Pseudomonas aeruginosa: Screening, molecular genetic analysis, expression and characterization.
J. Biosci. Bioeng. 120 , 24-30, (2015) An extracellular cholesterol oxidase producer, Pseudomonas aeruginosa strain PA157, was isolated by a screening method to detect 6β-hydroperoxycholest-4-en-3-one-forming cholesterol oxidase. On the ba... |
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One-touch-activated blood multidiagnostic system using a minimally invasive hollow microneedle integrated with a paper-based sensor.
Lab Chip 15 , 3286-92, (2015) The development of real-time innocuous blood diagnosis has been a long-standing goal in healthcare; an improved, miniature, all-in-one point-of-care testing (POCT) system with low cost and simplified ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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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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Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
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Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
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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: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
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Name: qHTS Assay for Identifying Compounds that block Entry of Ebola Virus, Screen 2 green ...
Source: NCGC
Target: N/A
External Id: Ebola screen2_EMI141217_green
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| EINECS 201-452-3 |
| 4-Aminoantipyrine |
| MFCD00003145 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for 4-aminoantipyrine? |
| A: Safety information for 4-aminoantipyrine: S26-S36-S36/37/39. |
| Q: What are the upstream materials of 4-aminoantipyrine? |
| A: Related upstream materials(CAS) of 4-aminoantipyrine: 885-11-0;60-80-0;58-15-1;135182-38-6;5702-68-1;68-89-3;7647-01-0;7664-93-9;1759-26-8. |
| Q: What is the CAS number of 4-aminoantipyrine? |
| A: CAS number of 4-aminoantipyrine is 83-07-8. |
| Q: What is the boiling point of 4-aminoantipyrine? |
| A: Boiling point of 4-aminoantipyrine is 309.0±45.0 °C at 760 mmHg. |
| Q: What is the molecular formula of 4-aminoantipyrine? |
| A: Molecular formula of 4-aminoantipyrine is C11H13N3O. |
| Q: What are the downstream products of 4-aminoantipyrine? |
| A: Related downstream products(CAS) of 4-aminoantipyrine: 3608-86-4;3615-24-5;2139-47-1;617-94-7;26084-35-5;26690-91-5;83-15-8;881-05-0;38604-70-5;5142-72-3. |
| Q: What is the InChIKey of 4-aminoantipyrine? |
| A: InChIKey of 4-aminoantipyrine is RLFWWDJHLFCNIJ-UHFFFAOYSA-N. |
| Q: What are the storage conditions for 4-aminoantipyrine? |
| A: Storage conditions for 4-aminoantipyrine: Store at RT. |
| Q: What are the uses of 4-aminoantipyrine? |
| A: Main uses of 4-aminoantipyrine: Ampyrone is a reagent for glucose determination in the presence of peroxidase and phenol. |
| Q: What is the melting point of 4-aminoantipyrine? |
| A: Melting point of 4-aminoantipyrine is 105-110 °C(lit.). |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Henan Tianfu Chemical Co., Ltd. |