7-Isoquinolinecarboxaldehyde - ≥95% , CAS No.87087-20-5

CAS: 87087-20-5 Cat. No.: I398353 Molecular Weight: 157.17 EC Number: 691-833-4
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
7-Isoquinolinecarboxaldehyde|87087-20-5|Isoquinoline-7-carbaldehyde|Isoquinoline-7-carboxaldehyde|7-Formylisoquinoline|SCHEMBL2006719|7-ISOQUINOLINECARBALDEHYDE|DTXSID90608256|MFCD06227439|AKOS006292562|MB03744|AS-59336|FT-0745669|EN300-1664150|A862861|J-
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10mg
I398353-10mg
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$15.90

$23.90
Save $8.00 (33.47%)
50mg
I398353-50mg
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$59.90

$89.90
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250mg
I398353-250mg
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$222.90

$334.90
Save $112.00 (33.44%)
1g
I398353-1g
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$569.90

$854.90
Save $285.00 (33.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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
7-Isoquinolinecarboxaldehyde | 87087-20-5 | Isoquinoline-7-carbaldehyde | Isoquinoline-7-carboxaldehyde | 7-Formylisoquinoline | SCHEMBL2006719 | 7-ISOQUINOLINECARBALDEHYDE | DTXSID90608256 | MFCD06227439 | AKOS006292562 | MB03744 | AS-59336 | FT-0745669 | EN300-1664150 | A862861 | J-
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC(=CC2=C1C=CN=C2)C=O
IUPAC Nameisoquinoline-7-carbaldehyde
InChIKeyQEAGQILEKLFCEK-UHFFFAOYSA-N
INCHI1S/C10H7NO/c12-7-8-1-2-9-3-4-11-6-10(9)5-8/h1-7H
Isomeric SMILES C1=CC(=CC2=C1C=CN=C2)C=O
Molecular Weight 157.17
Reaxy-Rn 113288
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113288&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
SuperclassOrganoheterocyclic compounds
ClassIsoquinolines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIsoquinolines and derivatives
Alternative Parents Aryl-aldehydes  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Isoquinoline - Aryl-aldehyde - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - 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:
Chemical and Physical Properties
Melt Point(°C)103-104 °C
Molecular Weight157.170 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass157.053 Da
Monoisotopic Mass157.053 Da
Topological Polar Surface Area30.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity169.000
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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