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ISOQUINOLINE-8-CARBALDEHYDE

ISOQUINOLINE-8-CARBALDEHYDE structure

CAS No:
787615-01-4
Formula:
C10H7NO
Chemical Name:
ISOQUINOLINE-8-CARBALDEHYDE
Synonyms:
8-Carboxyisoquinoline;8-Formylisoquinoline, 8-Formyl-2-azanaphthalene;RARECHEM AM LA 0004;ISOQUINOLINE-8-CARBALDEHYDE;ISOQUINOLINE-8-CARBOXALDEHYDE;8-Isoquinolinecarboxaldehyde;8-Formylisoquinoline
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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ISOQUINOLINE-8-CARBALDEHYDE Basic Attributes

Molecular Weight：

157.17

Exact Mass：

157.052765

DSSTox ID：

DTXSID90608392

HScode：

2933499090

Characteristics

PSA：

XLogP3：

1.6

Density：

1.2±0.1 g/cm3

Melting Point：

0°C

Boiling Point：

0°C

Flash Point：

0°C

Refractive Index：

1.687

Safety Information

hazard class code：

20/21/22-36/37/38

safety instructions：

26-36

Precautionary statement(s)：

P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H301

GHS Classification：

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P273, P280, P281, P301+P310, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

ISOQUINOLINE-8-CARBALDEHYDE Use and Manufacturing

To a solution of General procedure: To an indole-3-acetonitrile derivative (1.0 equiv) dissolved in anhydrous methanol (4mL for 2.31mmol of starting material) in a dried microwave vial, sodium methoxide (1.7 equiv) was added and stirred at room temperature for 15min protected from light. Quinoline/isoquinoline-carboxaldehyde derivative (1.2 equiv) was added and the mixture was subjected to microwave irradiation at 95C for 8.5min. The reaction was cooled to room temperature and then chilled in an ice/salt bath. The resulting precipitate was filtered, washed with methanol, and dried under vacuum to afford a solid as the product.

Computed Properties

Molecular Weight:157.17
XLogP3:1.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:157.052763847
Monoisotopic Mass:157.052763847
Topological Polar Surface Area:30
Heavy Atom Count:12
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of ISOQUINOLINE-8-CARBALDEHYDE

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

CN
5 YRS

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Trader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives

ISOQUINOLINE-8-CARBALDEHYDE

CAS No.: 787615-01-4

Content: 99.00%

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Compound Net Biotechnology Inc. Contact Supplier

CN
2 YRS

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

787615-01-4 isoquinoline-8-carbaldehyde

CAS No.: 787615-01-4

Grade: Industrial Grade

Content: 95%

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Guide of ISOQUINOLINE-8-CARBALDEHYDE

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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ISOQUINOLINE-8-CARBALDEHYDE

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