Ethyl 3,5-dibromoisonicotinate - ≥98% , CAS No.1214375-76-4

CAS: 1214375-76-4 Cat. No.: E732688 Molecular Weight: 308.96
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Ethyl 3,5-dibromo-4-pyridinecarboxylate
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
Size
USA
Germany (EU)*
Price
Qty
50mg
E732688-50mg
Made to order · 8–12 wks
$29.90
250mg
E732688-250mg
Made to order · 8–12 wks

$388.90

$453.90
Save $65.00 (14.32%)
1g
E732688-1g
Made to order · 8–12 wks

$646.90

$754.90
Save $108.00 (14.31%)
5g
E732688-5g
Made to order · 8–12 wks
$2,253.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Specifications

Synonyms
Ethyl 3, 5-dibromo-4-pyridinecarboxylate
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCCOC(=O)C1=C(C=NC=C1Br)Br
IUPAC Nameethyl 3,5-dibromopyridine-4-carboxylate
InChIKeyKWKKIQCPLDQVFV-UHFFFAOYSA-N
INCHI1S/C8H7Br2NO2/c1-2-13-8(12)7-5(9)3-11-4-6(7)10/h3-4H,2H2,1H3
Isomeric SMILES CCOC(=O)C1=C(C=NC=C1Br)Br
Alternate CAS 1214375-76-4
Molecular Weight 308.96

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
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Polyhalopyridines  Aryl bromides  Vinylogous halides  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Polyhalopyridine - Aryl bromide - Aryl halide - Vinylogous halide - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight308.950 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass308.882 Da
Monoisotopic Mass306.884 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity179.000
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
Solution Calculators
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