Products 5437-98-9

Name: N-(4-Methoxyphenyl)-3-oxobutanamide, 98%, 98%
Availability: InStock

CAS 5437-98-9 appears in our catalog under these names: N-(4-Methoxyphenyl)-3-oxobutanamide, 98%, 98%, P-Acetoacetanisidide, 95%, p–Acetoacetanisidide, p-Acetoacetanisidide, >98.0%(HPLC)(N), N-(4-Methoxyphenyl)-3-oxobutanamide 95%. Offered by: Chemat, Combi-blocks, GLPBio, TCI, Ambeed. Available pack sizes: 10g, 25g, 100g, 500g, 5g.

N-(4-Methoxyphenyl)-3-oxobutanamide, 98%, 98%

Chemat

size: 10g, 25g, 100g, 500g
Variants: 4

from 78.80

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P-Acetoacetanisidide, 95%

Combi-blocks, Fluorochem

size: 100g, 25g, 5g, 500g
Variants: 5

from 164.54

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p–Acetoacetanisidide

GLPBio

size: 100g, 500g
Variants: 2

from 568.96

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p-Acetoacetanisidide, >98.0%(HPLC)(N)

TCI

size: 25g, 500g
Variants: 2

from 103.59

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N-(4-Methoxyphenyl)-3-oxobutanamide 95%

Ambeed

size: 25g, 100g, 500g
Variants: 3

from 147.88

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N-(4-methoxyphenyl)-3-oxobutanamide (CAS 5437-98-9) is a chemical compound with the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. IUPAC name: N-(4-methoxyphenyl)-3-oxobutanamide. InChIKey: SWAJJKROCOJICG-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₁H₁₃NO₃
Molecular weight	207.23 g/mol
IUPAC name	N-(4-methoxyphenyl)-3-oxobutanamide
InChIKey	SWAJJKROCOJICG-UHFFFAOYSA-N
SMILES	CC(=O)CC(=O)NC1=CC=C(C=C1)OC

Computed by PubChem (NCBI)

Synonyms: N-(4-Methoxyphenyl)-3-oxobutanamide, 4'-Methoxyacetoacetanilide, p-ACETOACETANISIDIDE, Butanamide, N-(4-methoxyphenyl)-3-oxo-, Acetoacet-p-anisidide, p-Acetoacetanisidine, N-(4-Methoxyphenyl)acetoacetamide, para-Acetoacetanisidide, p-Methoxyacetoacetanilide, Acetoacetanilide, 4'-methoxy-

Products 5437-98-9

N-(4-Methoxyphenyl)-3-oxobutanamide, 98%, 98%

P-Acetoacetanisidide, 95%

p–Acetoacetanisidide

p-Acetoacetanisidide, >98.0%(HPLC)(N)

N-(4-Methoxyphenyl)-3-oxobutanamide 95%

Isomers (same molecular formula)