32412

4′-Hydroxydiclofenac

VETRANAL®, analytical standard

Manufacturer: Supelco

CAS Number: 64118-84-9

Synonym(S): 4′-Hydroxy Diclofenac, [2-(2,6-Dichloro-4-hydroxy-phenylamino)phenyl]acetic acid

Select a Size

Pack Size SKU Availability Price
10 MG 32412-10-MG In Stock ₹ 79,293.13

32412 - 10 MG

₹ 79,293.13

In Stock

Quantity

1

Base Price: ₹ 79,293.13

GST (18%): ₹ 14,272.763

Total Price: ₹ 93,565.893

grade

analytical standard

Quality Level

100

product line

VETRANAL®

shelf life

limited shelf life, expiry date on the label

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

forensics and toxicologypharmaceutical (small molecule)

format

neat

storage temp.

2-8°C

SMILES string

OC(=O)Cc1ccccc1Nc2c(Cl)cc(O)cc2Cl

InChI

1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)

Other Options

Image Product Name Manufacturer Price Range
H-052
4′-Hydroxydiclofenac solution
Supelco ₹ 38,742.90

Description

  • General description: 4′-Hydroxydiclofenac is one of the metabolites of diclofenac, a nonsteroidal anti-inflammatory drug (NSAID) used in human and veterinary medicine.[1]
  • Application: 4′-Hydroxydiclofenac may be used as an analytical reference standard for the determination of the analyte in rat serum by high performance liquid chromatograph/ultraviolet method.[1]
  • Legal Information: VETRANAL is a registered trademark of Merck KGaA, Darmstadt, Germany

SAFETY INFORMATION

Pictograms

GHS06,GHS05,GHS09

Signal Word

Danger

Hazard Statements

H301,H315,H318,H335,H410

Precautionary Statements

P261 - P273 - P280 - P301 + P310 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

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OC(=O)Cc1ccccc1Nc2c(Cl)cc(O)cc2Cl

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1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)

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SMILES string:
[2H]C([2H])([2H])Oc1cc(Cc2cnc(N)nc2N)cc(OC([2H])([2H])[2H])c1OC([2H])([2H])[2H]

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SMILES string:
C[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3\C=C\C(=O)O1)C[C@H](O)[C@H]2C(O)=O)O[C@@H]4O[C@H](C)[C@@H](O)[C@H](N)[C@@H]4O

InChI:
1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1