Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate - ≥97% , CAS No.1189105-79-0

CAS: 1189105-79-0 Cat. No.: E357967 Molecular Weight: 315.55
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Ethyl7-bromo-4-chloroquinazoline-2-carboxylate | MFCD12675153 | Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate | DTXSID90671248 | 1189105-79-0 | SCHEMBL163814 | FT-0734718 | A910561
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
E357967-50mg
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$77.90
250mg
E357967-250mg
3

$299.90

$395.90
Save $96.00 (24.25%)
500mg
E357967-500mg
4

$519.90

$674.90
Save $155.00 (22.97%)
1g
E357967-1g
3

$794.90

$1,029.90
Save $235.00 (22.82%)
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Why this grade

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

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
Ethyl7-bromo-4-chloroquinazoline-2-carboxylate | MFCD12675153 | Ethyl 7-bromo-4-chloroquinazoline-2-carboxylate | DTXSID90671248 | 1189105-79-0 | SCHEMBL163814 | FT-0734718 | A910561
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504770617
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504770617
Canonical SmilesCCOC(=O)C1=NC2=C(C=CC(=C2)Br)C(=N1)Cl
IUPAC Nameethyl 7-bromo-4-chloroquinazoline-2-carboxylate
InChIKeyWNPLYNAOTKPPLG-UHFFFAOYSA-N
INCHI1S/C11H8BrClN2O2/c1-2-17-11(16)10-14-8-5-6(12)3-4-7(8)9(13)15-10/h3-5H,2H2,1H3
Isomeric SMILES CCOC(=O)C1=NC2=C(C=CC(=C2)Br)C(=N1)Cl
Molecular Weight 315.55
Reaxy-Rn 20648436
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20648436&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinazolines
Alternative Parents Pyrimidinecarboxylic acids  Halopyrimidines  Benzenoids  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinazoline - Pyrimidine-2-carboxylic acid - Pyrimidine-2-carboxylic acid or derivatives - Halopyrimidine - Aryl bromide - Aryl chloride - Aryl halide - Benzenoid - Pyrimidine - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring.
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:

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

4 results found

Lot NumberCertificate TypeDateItem
L2207854Certificate of AnalysisSep 16, 2025 E357967
L2207846Certificate of AnalysisSep 16, 2025 E357967
L2207853Certificate of AnalysisSep 16, 2025 E357967
C2512061Certificate of AnalysisOct 21, 2022 E357967
Chemical and Physical Properties
Molecular Weight315.550 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass313.946 Da
Monoisotopic Mass313.946 Da
Topological Polar Surface Area52.100 Ų
Heavy Atom Count17
Formal Charge0
Complexity293.000
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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