Products 55154-48-8

Name: N-phenylacetyl-L-Homoserine lactone/ 98.99% (existing batch purity)
Availability: InStock

CAS 55154-48-8 appears in our catalog under these names: N-phenylacetyl-L-Homoserine lactone/ 98.99% (existing batch purity), N–phenylacetyl–L–Homoserine lactone, (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide, 98.0%, 98.0%, N-Phenylacetyl-L-homoserine lactone, 99.60%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 1 mg.

N-phenylacetyl-L-Homoserine lactone/ 98.99% (existing batch purity)

TargetMol

size: 1mg, 5mg, 10mg, 25mg
Variants: 7

from 585.15

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N–phenylacetyl–L–Homoserine lactone

GLPBio

size: 1mg, 10mg, 5mg
Variants: 3

from 737.45

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(S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide, 98.0%, 98.0%

Chemat

size: 50mg
Variants: 1

from 4130.00

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N-Phenylacetyl-L-homoserine lactone, 99.60%

MedChemExpress

size: 1 mg, 10 mg, 5 mg, 25 mg
Variants: 6

from 491.52

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N-[(3S)-2-oxooxolan-3-yl]-2-phenylacetamide (CAS 55154-48-8) is a chemical compound with the molecular formula C12H13NO3 and a molecular weight of 219.24 g/mol. IUPAC name: N-[(3S)-2-oxooxolan-3-yl]-2-phenylacetamide. InChIKey: YJTHUPUWKQRCLF-JTQLQIEISA-N.

Identity
Molecular formula	C₁₂H₁₃NO₃
Molecular weight	219.24 g/mol
IUPAC name	N-[(3S)-2-oxooxolan-3-yl]-2-phenylacetamide
InChIKey	YJTHUPUWKQRCLF-JTQLQIEISA-N
SMILES	C1COC(=O)[C@H]1NC(=O)CC2=CC=CC=C2

Computed by PubChem (NCBI)

Synonyms: N-phenylacetyl-L-Homoserine lactone, (S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide, orb1692618, orb2900975, N-[(3S)-2-oxotetrahydrofuran-3-yl]-2-phenyl-acetamide

Products 55154-48-8

N-phenylacetyl-L-Homoserine lactone/ 98.99% (existing batch purity)

N–phenylacetyl–L–Homoserine lactone

(S)-N-(2-Oxotetrahydrofuran-3-yl)-2-phenylacetamide, 98.0%, 98.0%

N-Phenylacetyl-L-homoserine lactone, 99.60%

Isomers (same molecular formula)