1531007

Phenylbutazone

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 50-33-9

Synonym(S): 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione

Select a Size

Pack Size SKU Availability Price
250 MG 1531007-250-MG In Stock ₹ 40,756.13

1531007 - 250 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

grade

pharmaceutical primary standard

API family

phenylbutazone

manufacturer/tradename

USP

mp

106-108 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

SMILES string

CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3

InChI

1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3

InChI key

VYMDGNCVAMGZFE-UHFFFAOYSA-N

Gene Information

human ... PTGS1(5742) , PTGS2(5743)

Other Options

Image Product Name Manufacturer Price Range
11-101-9148
TraceCERT™ Phenylbutazone certified reference material, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 12,235.08
50-242-6419
eMolecules​ Ambeed / 4-Butyl-12-diphenylpyrazolidine-35-dione / 50mg / 598442128 / A208133 / / 50-33-9 / MFCD00005500 / 308.381 / C19H20N2O2
eMolecules​ ₹ 2,065.42
50-184-3974
Sigma Aldrich Fine Chemicals Biosciences Phenylbutazone | 50-33-9 | MFCD00005500 | 25g
Sigma Aldrich Fine Chemicals Biosciences ₹ 10,470.83
PHR2607
Phenylbutazone
Supelco ₹ 17,633.93
80184
Phenylbutazone
Supelco ₹ 10,272.93
P1200000
Phenylbutazone
Sigma Aldrich ₹ 14,267.35
AD19518
50-33-9 | 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine
A2B Chem ₹ 1,197.84 - ₹ 15,571.92

Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Phenylbutazone USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Phenylbutazone Boluses Phenylbutazone Injection Phenylbutazone Tablets
  • Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.  ​
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H312 + H332,H315,H319,H335

Precautionary Statements

P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Sigma Aldrich

1531007

United States Pharmacopeia (USP) Re...


grade:
pharmaceutical primary standard

API family:
phenylbutazone

manufacturer/tradename:
USP

mp:
106-108 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

SMILES string:
CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3

InChI:
1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3

InChI key:
VYMDGNCVAMGZFE-UHFFFAOYSA-N

Gene Information:
human ... PTGS1(5742) , PTGS2(5743)

Img

MilliporeSigma™

1532003

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grade:
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API family:
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manufacturer/tradename:
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mp:
__

application(s):
__

format:
__

SMILES string:
__

InChI:
__

InChI key:
__

Gene Information:
__

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__

API family:
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mp:
191 °C (dec.) (lit.)

application(s):
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format:
__

SMILES string:
Nc1cc(Cl)ccc1Nc2ccccc2C(O)=O

InChI:
1S/C13H11ClN2O2/c14-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)13(17)18/h1-7,16H,15H2,(H,17,18)

InChI key:
HMVPMZFEYCGSTC-UHFFFAOYSA-N

Gene Information:
__

Img

Sigma Aldrich

153273

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grade:
__

API family:
__

manufacturer/tradename:
__

mp:
196-199 °C (dec.) (lit.)

application(s):
peptide synthesis

format:
__

SMILES string:
Nc1ccccc1C(=O)c2ccccc2C(O)=O

InChI:
1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)

InChI key:
KORKIRUGUNPQML-UHFFFAOYSA-N

Gene Information:
__