Methyl isoquinoline-3-carboxylate - ≥98% , CAS No.27104-73-0

CAS: 27104-73-0 Cat. No.: M123609 Molecular Weight: 187.2 Beilstein Registry Number: 473630 EC Number: 626-565-9
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
methyl isoquinoline-3-carboxylate | methyl isoquinoline-3-carbo-xylate | SCHEMBL214090 | BCP05782 | HMS547A09 | PD185896 | EQT2546QNR | SDCCGMLS-0065873.P001 | UNII-EQT2546QNR | CHEBI:183729 | A5289 | 3-Isoquinolinecarboxylic acid, methyl ester | CCG-5079
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M123609-1g
3

$14.90

$22.90
Save $8.00 (34.93%)
5g
M123609-5g
3

$52.90

$79.90
Save $27.00 (33.79%)
10g
M123609-10g
1

$95.90

$143.90
Save $48.00 (33.36%)
25g
M123609-25g
2

$224.90

$337.90
Save $113.00 (33.44%)
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Why this grade

≥98% 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.

Overview

Methyl 3-isoquinolinecarboxylate was used in the preparation of 3-acetylisoquinoline.

Specifications

Synonyms
methyl isoquinoline-3-carboxylate | methyl isoquinoline-3-carbo-xylate | SCHEMBL214090 | BCP05782 | HMS547A09 | PD185896 | EQT2546QNR | SDCCGMLS-0065873.P001 | UNII-EQT2546QNR | CHEBI:183729 | A5289 | 3-Isoquinolinecarboxylic acid, methyl ester | CCG-5079
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504759998
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759998
Canonical SmilesCOC(=O)C1=CC2=CC=CC=C2C=N1
IUPAC Namemethyl isoquinoline-3-carboxylate
InChIKeyZBCGBIZQNMVMPC-UHFFFAOYSA-N
INCHI1S/C11H9NO2/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10/h2-7H,1H3
Isomeric SMILES COC(=O)C1=CC2=CC=CC=C2C=N1
WGK Germany 3
Molecular Weight 187.2
Beilstein 473630
Reaxy-Rn 473630
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=473630&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.

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📊 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
ClassIsoquinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIsoquinolines and derivatives
Alternative Parents Pyridinecarboxylic acids  Benzenoids  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridine - Benzenoid - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine.
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.

9 results found

Lot NumberCertificate TypeDateItem
K1823116Certificate of AnalysisJun 15, 2026 M123609
K1823115Certificate of AnalysisJun 15, 2026 M123609
I1410040Certificate of AnalysisApr 15, 2026 M123609
G2209189Certificate of AnalysisApr 07, 2026 M123609
G2209194Certificate of AnalysisApr 07, 2026 M123609
G2209196Certificate of AnalysisApr 07, 2026 M123609
L2405171Certificate of AnalysisDec 11, 2024 M123609
K1823114Certificate of AnalysisSep 16, 2022 M123609
L2405173Certificate of AnalysisJun 08, 2022 M123609
Chemical and Physical Properties
Melt Point(°C)86-88°C
Molecular Weight187.190 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass187.063 Da
Monoisotopic Mass187.063 Da
Topological Polar Surface Area39.200 Ų
Heavy Atom Count14
Formal Charge0
Complexity217.000
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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