06800

4-Aminoantipyrine

for spectrophotometric det. of H2O2 and phenols, ≥98.0%

Manufacturer: Supelco

CAS Number: 83-07-8

Synonym(S): 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, Ampyrone

Select a Size

Pack Size SKU Availability Price
25 G 06800-25-G In Stock ₹ 2,987.70
100 G 06800-100-G In Stock ₹ 10,944.08
500 G 06800-500-G In Stock ₹ 26,510.43

06800 - 25 G

₹ 2,987.70

In Stock

Quantity

1

Base Price: ₹ 2,987.70

GST (18%): ₹ 537.786

Total Price: ₹ 3,525.486

Quality Level

100

Assay

≥98.0% (NT)≥98.0%

quality

for spectrophotometric det. of H2O2 and phenols

technique(s)

UV/Vis spectroscopy: suitablephotometry: suitable

mp

105-110 °C (lit.)108-110 °C

solubility

H2O: 0.1 g/mL, clear to slightly hazy

SMILES string

CN1N(c2ccccc2)C(=O)C(N)=C1C

InChI

1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3

InChI key

RLFWWDJHLFCNIJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR2784
Metamizole Impurity B
Supelco ₹ 80,678.73
1.07293
4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
Supelco ₹ 5,859.99 - ₹ 29,700.00

Description

  • Application: Cu-chelated polydopamine nanozymes with laccase-like activity for photothermal catalytic degradation of dyes.: This research highlights the synthesis of copper-chelated polydopamine nanozymes demonstrating laccase-like activities. These nanozymes enhance the photothermal degradation of dyes, providing a novel approach for environmental remediation (Wang et al., 2024). Tramadol and M1 Bioavailability Induced by Metamizole Co-Administration in Donkeys (Equus asinus).: This study explores the pharmacokinetic interactions between tramadol and metamizole in donkeys, offering insights into veterinary medicine and drug administration practices (Araújo-Silva et al., 2024). Pharmacokinetics-Based Pediatric Dose Evaluation and Optimization Using Saliva - A Case Study.: This paper presents a methodological innovation using saliva samples to optimize pediatric dosing of medications, which could revolutionize therapeutic drug monitoring in children (Anliker-Ort et al., 2024). Spectrophotometric determination of phenol impurity in phenoxyethanol and phenol index of drinking water and municipal wastewater effluent after salting-out assisted liquid phase microextraction (SA-LPME).: This study offers a spectrophotometric method for detecting phenol impurities, enhancing water quality monitoring techniques (Roustaei et al., 2024). A novel hybrid sensor array based on the polyphenol oxidase and its nanozymes combined with the machine learning based dual output model to identify tea polyphenols and Chinese teas.: This research introduces a hybrid sensor array employing polyphenol oxidase and its nanozymes for detecting tea polyphenols, showcasing the integration of enzymatic methods with machine learning for enhanced specificity and sensitivity in food analysis (Yang et al., 2024).
  • Other Notes: 4-Aminoantipyrine has been used as a corrosion inhibitor of mild steel in 2 M HCl solution using different techniques: electrochemical impedance spectroscopy (EIS), potentiodynamic polarization and weight loss.[1]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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for spectrophotometric det. of H2O2...


Quality Level:
100

Assay:
≥98.0% (NT)≥98.0%

quality:
for spectrophotometric det. of H2O2 and phenols

technique(s):
UV/Vis spectroscopy: suitablephotometry: suitable

mp:
105-110 °C (lit.)108-110 °C

solubility:
H2O: 0.1 g/mL, clear to slightly hazy

SMILES string:
CN1N(c2ccccc2)C(=O)C(N)=C1C

InChI:
1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3

InChI key:
RLFWWDJHLFCNIJ-UHFFFAOYSA-N

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06811

conductivity 200 μS/cm at 25 °C...


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06813

analytical standard...


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100

Assay:
≥95.0% (HPLC)

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technique(s):
HPLC: suitablegas chromatography (GC): suitable

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SMILES string:
CC1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)[C@@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2C1

InChI:
1S/C30H48O3/c1-25(2)14-15-26(3)16-17-28(5)19(20(26)18-25)8-9-21-27(4)12-11-23(31)30(7,24(32)33)22(27)10-13-29(21,28)6/h8,20-23,31H,9-18H2,1-7H3,(H,32,33)/t20-,21+,22+,23+,26+,27+,28+,29+,30+/m0/s1

InChI key:
BZXULBWGROURAF-IKNLXHIFSA-N