PHR3214

Nilutamide

pharmaceutical secondary standard, certified reference material

Manufacturer: Supelco

CAS Number: 63612-50-0

Synonym(S): Nilutamide, 5,5-Dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-2,4-imidazolidinedione, Anandron, RU-23908

Select a Size

Pack Size SKU Availability Price
500 MG PHR3214-500-MG In Stock ₹ 18,987.05

PHR3214 - 500 MG

₹ 18,987.05

In Stock

Quantity

1

Base Price: ₹ 18,987.05

GST (18%): ₹ 3,417.669

Total Price: ₹ 22,404.719

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1463472

CofA

current certificate can be downloaded

packaging

pkg of 500 mg

application(s)

pharmaceutical

SMILES string

CC1(C)NC(=O)N(c2ccc(c(c2)C(F)(F)F)[N+]([O-])=O)C1=O

InChI

1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)

InChI key

XWXYUMMDTVBTOU-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-8387
Sigma Aldrich Fine Chemicals Biosciences Nilutamide European Pharmacopoeia (EP) Reference Standard | 63612-50-0 | MFCD00864670 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,036.51
Y0000829
Nilutamide
Sigma Aldrich ₹ 14,072.50
AW54464
63612-50-0 | 2,4-Imidazolidinedione,5,5-dimethyl-3-[4-nitro-3-(trifluoromethyl)phenyl]-
A2B Chem ₹ 1,112.28 - ₹ 24,042.36

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Description

  • General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
  • Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
  • Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • Footnote: To see an example of a Certificate of Analysis for this material enter LRAA6959(changes by product) in the Documents slot below. This is an example certificate only and may not be the lot that you receive.
  • Recommended products: Find a digital Reference Material for this product available on our online platform ChemisTwin® for NMR. You can use this digital equivalent on ChemisTwin® for your sample identity confirmation and compound quantification (with digital external standard). An NMR spectrum of this substance can be viewed and an online comparison against your sample can be performed with a few mouseclicks. Learn more here and start your free trial.

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301,H360

Precautionary Statements

P202 - P264 - P270 - P280 - P301 + P310 - P405

Hazard Classifications

Acute Tox. 3 Oral - Repr. 1B

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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Show Difference

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PHR3214

pharmaceutical secondary standard, ...


grade:
certified reference materialpharmaceutical secondary standard

Quality Level:
300

Agency:
traceable to USP 1463472

CofA:
current certificate can be downloaded

packaging:
pkg of 500 mg

application(s):
pharmaceutical

SMILES string:
CC1(C)NC(=O)N(c2ccc(c(c2)C(F)(F)F)[N+]([O-])=O)C1=O

InChI:
1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)

InChI key:
XWXYUMMDTVBTOU-UHFFFAOYSA-N

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CofA:
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packaging:
pkg of 500 mg

application(s):
pharmaceutical

SMILES string:
__

InChI:
1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+

InChI key:
SGXXNSQHWDMGGP-IZZDOVSWSA-N

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SMILES string:
Cl.CNCC\C=C1\c2ccccc2CCc3ccccc13

InChI:
1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H

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__

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certified reference materialpharmaceutical secondary standard

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CofA:
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application(s):
pharmaceutical

SMILES string:
OC(=O)CCc1nc(-c2ccccc2)c(o1)-c3ccccc3

InChI:
1S/C18H15NO3/c20-16(21)12-11-15-19-17(13-7-3-1-4-8-13)18(22-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,20,21)

InChI key:
__