7-Bromoquinoline-2,3-dicarboxylic acid diethyl ester , CAS No.892874-41-8

CAS: 892874-41-8 Cat. No.: B335986 Peso molecular: 352.18 Número EC: 804-460-0 PubChem CID: 17039596
Disponible para pedir
Synonyms
AB45090 | Diethyl7-bromoquinoline-2,3-dicarboxylate | Diethyl 7-bromo-2,3-quinolinedicarboxylate | DTXSID20588870 | 7-Bromoquinoline-2,3-dicarboxylic acid diethyl ester, AldrichCPR | AKOS022175832 | MFCD08437558 | Diethyl 7-bromoquinoline-2,3-dicarboxylat
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
500mg
B335986-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
279,90US$
1g
B335986-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
474,90US$
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Why this grade

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

Sinónimos
AB45090 | Diethyl7-bromoquinoline-2, 3-dicarboxylate | Diethyl 7-bromo-2, 3-quinolinedicarboxylate | DTXSID20588870 | 7-Bromoquinoline-2, 3-dicarboxylic acid diethyl ester, AldrichCPR | AKOS022175832 | MFCD08437558 | Diethyl 7-bromoquinoline-2, 3-dicarboxylat
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=C(N=C2C=C(C=CC2=C1)Br)C(=O)OCC
IUPAC Namediethyl 7-bromoquinoline-2,3-dicarboxylate
InChIKeyTWIQBJPCMUMTST-UHFFFAOYSA-N
INCHI1S/C15H14BrNO4/c1-3-20-14(18)11-7-9-5-6-10(16)8-12(9)17-13(11)15(19)21-4-2/h5-8H,3-4H2,1-2H3
Isómeros SMILES CCOC(=O)C1=C(N=C2C=C(C=CC2=C1)Br)C(=O)OCC
PubChem CID 17039596
Peso molecular 352.18

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
ClaseQuinolines and derivatives
SubclassHaloquinolines
Intermediate Tree Nodes Not available
Direct ParentHaloquinolines
Alternative Parents Pyridinecarboxylic acids  Dicarboxylic acids and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Haloquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Aryl bromide - Aryl halide - Dicarboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular352.180 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass351.011 Da
Monoisotopic Mass351.011 Da
Topological Polar Surface Area65.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity390.000
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
Calculadoras de soluciones
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