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Home > Encyclopedia > 5-Methyl-2-pyrazinecarboxylic acid

5-Methyl-2-pyrazinecarboxylic acid

5-Methyl-2-pyrazinecarboxylic acid structure

5-Methyl-2-pyrazinecarboxylic acid 

structure
  • CAS No:

    5521-55-1

  • Formula:

    C6H6N2O2

  • Chemical Name:

    5-Methyl-2-pyrazinecarboxylic acid

  • Synonyms:

    2-Pyrazinecarboxylic acid,5-methyl-;Pyrazinecarboxylic acid,5-methyl-;5-Methyl-2-pyrazinecarboxylic acid;2-Methylpyrazine-5-carboxylic acid;5-Methyl-2-pyrazinoic acid;5-Methylpyrazine carboxylic acid

  • Categories:

    Pharmaceutical Intermediates  >  Antivirals

Description

Pale Brown Powder

5-Methyl-2-pyrazinecarboxylic acid Basic Attributes

138.12

138.12

116005

413-260-9

B861RS5NHI

DTXSID10203707

29339990

Characteristics

63.1

0.4

Orange Amorphous Powder

1.3±0.1 g/cm3

164-165 °C

316.5°C at 760 mmHg

145.2±26.5 °C

1.567

-20°C Freezer

Safety Information

1

41-36/37/38

26-39-36

Xi

Irritant

P280, P305+P351+P338, P310

H318

|Danger|H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|H315 (12.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 48 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|Aggregated GHS information provided by 21 companies from 2 notifications to the ECHA C&L Inventory.

5-Methyl-2-pyrazinecarboxylic acid Use and Manufacturing

Methods of Manufacturing

Available 2, 5-dimethyl or 2-methyl-5-(substituted) methylpyrazine obtained by electrolytic oxidation.

Uses

It is an intermediate of the drug Glipizide and Lezhiping, an intermediate of the blood lipid-lowering drug amoxicil.

Computed Properties

Molecular Weight:138.12
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:138.042927438
Monoisotopic Mass:138.042927438
Topological Polar Surface Area:63.1
Heavy Atom Count:10
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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