PHR3778

Nifedipine Nitrophenylpyridine Analog

certified reference material, pharmaceutical secondary standard

Manufacturer: Supelco

CAS Number: 67035-22-7

Synonym(S): Oxidized Nifedipine, Dimethyl 4-(2-nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylate, 2,6-Dimethyl-4-(2´-nitrophenyl)-3,5-pyridinecarboxylic acid dimethyl ester

Select a Size

Pack Size SKU Availability Price
50 MG PHR3778-50-MG In Stock ₹ 55,802.88

PHR3778 - 50 MG

₹ 55,802.88

In Stock

Quantity

1

Base Price: ₹ 55,802.88

GST (18%): ₹ 10,044.518

Total Price: ₹ 65,847.398

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1463600traceable to USP N0750010

CofA

current certificate can be downloaded

packaging

pkg of 50 mg

application(s)

pharmaceutical

storage temp.

2-30°C

SMILES string

COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O

InChI

1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3

InChI key

UMQHJQGNGLQJPF-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-5419
Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 5MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 49,487.90
50-176-5418
Sigma Aldrich Fine Chemicals Biosciences Oxidized Nifedipine powder, ~95% (HPLC) | 67035-22-7 | MFCD00153847 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 89,350.31
50-176-5416
Sigma Aldrich Fine Chemicals Biosciences Nifedipine Nitrophenylpyridine Analog United States Pharmacopeia (USP) Reference Standard | 67035-22-7 | MFCD00153847 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,55,496.74
1463600
Nifedipine Nitrophenylpyridine Analog
Sigma Aldrich ₹ 1,42,662.68
CS-0031462
Dehydro Nifedipine
ChemScene ₹ 10,267.20 - ₹ 53,902.80
AC68490
67035-22-7 | 4-(2-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester
A2B Chem ₹ 3,422.40 - ₹ 34,651.80

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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.
  • Biochem/physiol Actions: CYP3A4 nifedipine metabolite. Nifedipine (parent compound) is an antianginal and antihypertensive agent.
  • 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

GHS05

Signal Word

Danger

Hazard Statements

H318

Precautionary Statements

P280 - P305 + P351 + P338

Hazard Classifications

Eye Dam. 1

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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certified reference materialpharmaceutical secondary standard

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current certificate can be downloaded

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SMILES string:
COC(=O)c1c(C)nc(C)c(C(=O)OC)c1-c2ccccc2[N+]([O-])=O

InChI:
1S/C17H16N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8H,1-4H3

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UMQHJQGNGLQJPF-UHFFFAOYSA-N

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SMILES string:
Oc1cc(cc(O)c1O)C(=O)Oc2cc(cc(O)c2O)C(=O)OC[C@H]3O[C@@H](OC(=O)c4cc(O)c(O)c(OC(=O)c5cc(O)c(O)c(O)c5)c4)[C@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7)c6)[C@@H](OC(=O)c8cc(O)c(O)c(OC(=O)c9cc(O)c(O)c(O)c9)c8)[C@@H]3OC(=O)c%10cc(O)c(O)c(OC(=O)c%11cc(O)c(O)c(O)c%11)c%10

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1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

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ILRCGYURZSFMEG-RKQHYHRCSA-N

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InChI:
__

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