M70800

3-Methyl-1-phenyl-2-pyrazoline-5-one

99%, for peptide synthesis

Manufacturer: Sigma Aldrich

CAS Number: 89-25-8

Synonym(S): Edaravone, 5-Methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Select a Size

Pack Size SKU Availability Price
5 G M70800-5-G In Stock ₹ 1,169.10
100 G M70800-100-G In Stock ₹ 2,489.75
500 G M70800-500-G In Stock ₹ 4,102.68

M70800 - 5 G

₹ 1,169.10

In Stock

Quantity

1

Base Price: ₹ 1,169.10

GST (18%): ₹ 210.438

Total Price: ₹ 1,379.538

product name

3-Methyl-1-phenyl-2-pyrazoline-5-one, 99%

Quality Level

200

Assay

99%

form

powder, crystals or chunks

bp

287 °C/265 mmHg (lit.)

mp

126-128 °C (lit.)

application(s)

peptide synthesis

SMILES string

CC1=NN(C(=O)C1)c2ccccc2

InChI

1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3

InChI key

QELUYTUMUWHWMC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
1040016
Antipyrine Related Compound A
Sigma Aldrich ₹ 1,33,396.48

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Description

  • Application: 3-Methyl-1-phenyl-2-pyrazoline-5-one may be used: As a reagent for the detection of reducing carbohydrates by ESI/MALDI-MS.[1]To improve the sensitivity of reducing mono- and oligo-saccharides for their subsequent determination using capillary zone electrophoresis.[2]For the precolumn derivatization of the monosaccharide components of Salvia miltiorrhiza, liguspyragine hydrochloride, and glucose injection prior to their analysis by high performance liquid chromatography (HPLC).[3]

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302,H319

Precautionary Statements

P264 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313 - P501

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2

WGK

WGK 1

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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product name:
3-Methyl-1-phenyl-2-pyrazoline-5-one, 99%

Quality Level:
200

Assay:
99%

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powder, crystals or chunks

bp:
287 °C/265 mmHg (lit.)

mp:
126-128 °C (lit.)

application(s):
peptide synthesis

SMILES string:
CC1=NN(C(=O)C1)c2ccccc2

InChI:
1S/C10H10N2O/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3

InChI key:
QELUYTUMUWHWMC-UHFFFAOYSA-N

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