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Home > Encyclopedia > 2-Methylpyrimidine-5-carbaldehyde

2-Methylpyrimidine-5-carbaldehyde

2-Methylpyrimidine-5-carbaldehyde structure

2-Methylpyrimidine-5-carbaldehyde 

structure
  • CAS No:

    90905-33-2

  • Formula:

    C6H6N2O

  • Chemical Name:

    2-Methylpyrimidine-5-carbaldehyde

  • Synonyms:

    5-FORMYL-2-METHYLPYRIMIDINE;2-Methyl-pyriMidin-carbaldehyde;2-Methylpyrimidine-5-carbaldehyd;2-Methyl-5-pyriMidinecarbaldehyde;2-Methylpyrimidine-5-carbaldehyde;2-Methyl-5-pyriMidinecarboxaldehyde;2-Methyl-pyriMidine-5-carboxaldehyde;5-Pyrimidinecarboxaldehyde,2-methyl-;5-Pyrimidinecarboxaldehyde, 2-methyl- (9CI);2-methylpyrimidine-5-carbaldehyde(SALTDATA: FREE)

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Pale Yellow Solid

2-Methylpyrimidine-5-carbaldehyde Basic Attributes

122.12

122.048012

DTXSID10390282

2933599090

Characteristics

42.8

0.1

1.2±0.1 g/cm3

68-690C

85.0±26.3 °C

1.569

Safety Information

IRRITANT

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

2-Methylpyrimidine-5-carbaldehyde Use and Manufacturing

To 500 mL of EtOH was added sodium (12 g, 0.50 mol) in portions at room temperature and the resulting mixture was stirred until the sodium was dissolved completely. To a suspension of the previously prepared salt (60 g, 0.17 mol) and acetamidine hydrochloride (17.4 g, 0.19 mol) in EtOH (2.5 L) was added the above solution at room temperature and the resulting mixture was heated to reflux for 5 h. After filtration, the solvent was removed under reduced pressure to give the remains, which was suspended in HStep E 1-(2-Methyl-pyrimidin-5-yl)-7-(5, 6, 7, 8-tetrahydro-[1, 8]naphthyridin-2-yl)-hept-1-en-3-one (1-7) To a solution of 1-6 (5.5 g, 16.2 mmol), Step E 1-(2-Methyl-pyrimidin-5-yl)-7-(5, 6, 7, 8-tetrahydro-[1, 8]naphthyridin-2-yl)-hept-1-en-3-one (1-7) To a solution of 1-6 (5.5 g, 16.2 mmol), To a solution of

Computed Properties

Molecular Weight:122.12
XLogP3:0.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:122.048012819
Monoisotopic Mass:122.048012819
Topological Polar Surface Area:42.8
Heavy Atom Count:9
Complexity:97.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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