2,4-dichloro-3-nitropyridine - ≥97% , CAS No.5975-12-2

CAS: 5975-12-2 Cat. No.: D176892 Summenformel: C5H2Cl2N2O2 Molekulargewicht: 192.98 EG-Nummer: 688-499-7
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GRADE & PURITY ≥97%
Synonyms
PB25128 | RTXYIHGMYDJHEU-UHFFFAOYSA-N | BBL100953 | STL554747 | 2.4-dichloro-3-nitropyridine | MFCD09261088 | AC-22842 | PYRIDINE, 2,4-DICHLORO-3-NITRO- | 2,4-Dichloro-3-nitropyridine; | FT-0649164 | SY014839 | W-204297 | 2,4-Dichloro-3-nitropyridine, Ald
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D176892-5g
—
7 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
D176892-25g
—
5 Auf Lager

13,80€

20,74€
Speichern 6,94 € (33.47%)
100g
D176892-100g
—
1 Auf Lager

54,58€

82,35€
Speichern 27,77 € (33.72%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Product Application:

2,4-Dichloro-3-nitropyridine is a reactant in the discovery of Imigliptin, a novel selective dipeptidyl peptidase IV (DPP-4) inhibitor used in the treatment of type 2 diabetes.

Specifications

Synonyme
PB25128 | RTXYIHGMYDJHEU-UHFFFAOYSA-N | BBL100953 | STL554747 | 2.4-dichloro-3-nitropyridine | MFCD09261088 | AC-22842 | PYRIDINE, 2,4-DICHLORO-3-NITRO- | 2,4-Dichloro-3-nitropyridine; | FT-0649164 | SY014839 | W-204297 | 2,4-Dichloro-3-nitropyridine, Ald
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488196700
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196700
Kanonisches LächelnC1=CN=C(C(=C1Cl)[N+](=O)[O-])Cl
IUPAC Name2,4-dichloro-3-nitropyridine
InChIKeyRTXYIHGMYDJHEU-UHFFFAOYSA-N
INCHI1S/C5H2Cl2N2O2/c6-3-1-2-8-5(7)4(3)9(10)11/h1-2H
Isomere SMILES C1=CN=C(C(=C1Cl)[N+](=O)[O-])Cl
Molekulargewicht 192.98
Reaxy-Rn 149777
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=149777&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic 1,3-dipolar compounds
KlasseAllyl-type 1,3-dipolar organic compounds
SubclassOrganic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct ParentNitroaromatic compounds
Alternative Parents Polyhalopyridines  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Organic oxoazanium - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organic oxide - Organohalogen compound - Organic cation - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDatumArtikel
B2309773Certificate of AnalysisDec 08, 2022 D176892
B2309838Certificate of AnalysisDec 08, 2022 D176892
B2309861Certificate of AnalysisDec 08, 2022 D176892
B2309895Certificate of AnalysisDec 08, 2022 D176892
B2309928Certificate of AnalysisDec 08, 2022 D176892
D2307231Certificate of AnalysisDec 08, 2022 D176892
D2307232Certificate of AnalysisDec 08, 2022 D176892
Chemische und physikalische Eigenschaften
Siedepunkt (°C)78 °C/3 mmHg
Schmelzpunkt (°C)61 °C
Molekulargewicht192.980 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass191.949 Da
Monoisotopic Mass191.949 Da
Topological Polar Surface Area58.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity161.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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