ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide
C13H21N3O2
251.32 g/mol
Pharmaceutical Intermediate

2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide

CAS1315478-13-7
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used in the synthesis of pyrimidine derivatives.

intermediate for pyrimidine derivative manufacturingresearch compound for heterocyclic chemistry

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1315478-13-7

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.73

2-Butyl-1,6-dihydro-4-methyl-6-oxo-5-pyrimidineacetic acid

CAS1315478-16-0

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.72

2-Butyl-1,4-dihydro-6-methyl-4-oxo-5-pyrimidineacetic acid ethyl ester

CAS503155-65-5

pharmaceutical intermediate

ApplicationSame Use

Ethyl 2-amino-4-methylpyrimidine-5-carboxylate

CAS81633-29-6

pharmaceutical intermediate

ReferenceSame Category

N-Boc-N'-Fmoc-D-2,3-diaminopropionic acid

CAS131570-56-4

pharmaceutical intermediate

ReferenceSame Category

3beta-Hydroxy-Lup-20(30)-en-28-al

CAS13159-28-9

pharmaceutical intermediate

ReferenceSame Category

N-vinylformamide

CAS13162-05-5

pharmaceutical intermediate

ReferenceSame Category

(-)-Dimethyl D-tartrate

CAS13171-64-7

pharmaceutical intermediate

Referencesame scaffold

6-Ethyl-5-fluoro-pyrimidin-4-ol

CAS137234-87-8

pharmaceutical intermediate

Identifiers
IUPAC Name

2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)-N,N-dimethylacetamide

InChIKey

OAMDXZTUOHORAO-UHFFFAOYSA-N

SMILES

CCCCC1=NC(=C(C(=O)N1)CC(=O)N(C)C)C

Synonyms (5)

—