P1200000

Phenylbutazone

European Pharmacopoeia (EP) 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
100 MG P1200000-100-MG In Stock ₹ 14,267.35

P1200000 - 100 MG

₹ 14,267.35

In Stock

Quantity

1

Base Price: ₹ 14,267.35

GST (18%): ₹ 2,568.123

Total Price: ₹ 16,835.473

grade

pharmaceutical primary standard

API family

phenylbutazone

manufacturer/tradename

EDQM

mp

106-108 °C (lit.)

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

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

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
1531007
Phenylbutazone
Sigma Aldrich ₹ 40,756.13
AD19518
50-33-9 | 4-Butyl-1,2-diphenyl-3,5-dioxopyrazolidine
A2B Chem ₹ 1,197.84 - ₹ 15,571.92

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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 EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • 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

Compare Similar Items

Show Difference

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Sigma Aldrich

P1200000

European Pharmacopoeia (EP) Referen...


grade:
pharmaceutical primary standard

API family:
phenylbutazone

manufacturer/tradename:
EDQM

mp:
106-108 °C (lit.)

application(s):
pharmaceutical (small molecule)

format:
neat

storage temp.:
2-8°C

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

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Sigma Aldrich

P1204

--


grade:
__

API family:
__

manufacturer/tradename:
__

mp:
__

application(s):
metabolomicsvitamins, nutraceuticals, and natural products

format:
__

storage temp.:
2-8°C

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

P1222

meets USP testing specifications...


grade:
__

API family:
__

manufacturer/tradename:
__

mp:
__

application(s):
pharmaceutical (small molecule)

format:
__

storage temp.:
__

SMILES string:
[K+].CC([O-])=O

InChI:
1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

InChI key:
__

Img

Sigma Aldrich

P1223

≥99% (GC), ≥98% (TLC), lyophilized ...


grade:
__

API family:
__

manufacturer/tradename:
__

mp:
__

application(s):
__

format:
__

storage temp.:
−20°C

SMILES string:
CCCCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/CCCCCCCC

InChI:
1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-

InChI key:
__