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VAQORACHEMICALS
API ImpuritiesReference StandardAvailable on request

Fluazinam Impurity 1

CAS No.169327-87-1
FormulaC13H4Cl2F6N4O4
Mol. weight465.09
Catalogue No.VQ-030767
PurityReference Standard
HSN38229090

Fluazinam Impurity 1 (CAS 169327-87-1) – Fluazinam impurity standard. C13H4Cl2F6N4O4, MW 465.09. Supplied by Vaqora Chemicals with COA, exported worldwide.

Pack sizesPrice on quotation · bulk available
10 mg
25 mg
50 mg
100 mg
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16-section GHS SDS
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DG-compliant packing

About Fluazinam Impurity 1

Vaqora Chemicals supplies Fluazinam Impurity 1, an impurity of Fluazinam registered under CAS number 169327-87-1. The compound has the formula C13H4Cl2F6N4O4, corresponding to a molecular weight of 465.09 g/mol. Systematically, it is named 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine.

It is supplied as a solid. Reference materials should be stored sealed and away from light and moisture, as specified on the accompanying COA. Handle it with standard laboratory precautions and appropriate personal protective equipment.

This Fluazinam impurity supports analytical method development and validation (AMV), batch release testing and the impurity sections of ANDA and DMF filings. Typical end-use sectors are pharmaceutical manufacturing and academic and industrial research.

We offer Fluazinam Impurity 1 in 10 mg, 25 mg, 50 mg and 100 mg packs with a batch-specific COA, and ship to customers worldwide.

Typical applications

  • Analytical method development
  • Method validation (AMV)
  • QC release testing
  • ANDA / DMF filings

Industries

Related to Fluazinam

View every impurity, metabolite and intermediate we list for Fluazinam.

Fluazinam impurities

Specifications & identifiers

Chemical identifiers
Product nameFluazinam Impurity 1
Catalogue No.VQ-030767
CAS Number169327-87-1
IUPAC name3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
Molecular formulaC13H4Cl2F6N4O4
Molecular weight465.09 g/mol
Exact mass463.9514
GradeReference Standard
HSN code38229090
InChIKeyJCSKTPQMDQWTBV-UHFFFAOYSA-N
SMILESC1=C(C=NC(=C1Cl)NC2=C(C(=C(C=C2C(F)(F)F)[N+](=O)[O-])Cl)[N+](=O)[O-])C(F)(F)F
PubChem CID76323161
Physical properties
Physical formSolid
LogP (XLogP3)6
H-bond donors / acceptors1 / 12
TPSA117 Ų

Documents

Frequently asked questions

What is the CAS number of Fluazinam Impurity 1?

The CAS Registry Number of Fluazinam Impurity 1 is 169327-87-1.

What is the molecular formula and molecular weight of Fluazinam Impurity 1?

Fluazinam Impurity 1 has the molecular formula C13H4Cl2F6N4O4 and a molecular weight of 465.09 g/mol. Its IUPAC name is 3-chloro-N-[3-chloro-2,4-dinitro-6-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine.

What is Fluazinam Impurity 1 used for?

Fluazinam Impurity 1 is supplied as a characterised reference material related to Fluazinam. It is used for analytical method development and validation (AMV), impurity profiling, stability studies and quality control, and in ANDA/DMF regulatory filings.

Which grade and pack sizes of Fluazinam Impurity 1 can I order?

We supply Fluazinam Impurity 1 in Reference Standard grade, in 10 mg, 25 mg, 50 mg, 100 mg packs. Larger bulk quantities and custom packing are quoted on request.

Do you provide a COA and SDS with Fluazinam Impurity 1?

Yes. Every lot of Fluazinam Impurity 1 is shipped with a batch-specific Certificate of Analysis, and a 16-section GHS Safety Data Sheet is provided with the quotation and the shipment.

Can Fluazinam Impurity 1 be shipped internationally?

Yes. We export Fluazinam Impurity 1 worldwide by air and sea freight or express courier, on EXW, FOB, CIF, CFR or DAP Incoterms, with full export documentation.

Enquire about Fluazinam Impurity 1

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Why buyers choose Vaqora

  • Batch-traceable lots with COA
  • R&D packs to multi-tonne supply
  • IATA / IMDG dangerous-goods packing
  • EXW, FOB, CIF, DAP Incoterms
  • Custom synthesis & sourcing
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Reference Standard
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79622-59-6
Formula
C13H4Cl2F6N4O4
MW
465.09 g/mol
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Reference Standard
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76639-93-5
Formula
C10H14FNO3S
MW
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