ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylic acid methyl ester
C18H21N3O6
375.4 g/mol
Research Reagent

Methyl 2-(2-(((benzyloxy)carbonyl)amino)propan-2-yl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylate

CAS888504-27-6EC922-554-0
Category
Research Reagent
Compound Class
Ester
Primary Use
Research Compound

This compound is a substituted dihydropyrimidine derivative that was characterized as a crystallographic reference standard. Its three-dimensional structure was determined by single-crystal X-ray diffraction and reported in a peer-reviewed crystallography journal.

crystallographic reference standardstructural determination by X-ray diffraction

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 888504-27-6

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

Related Compounds

ApplicationSame Use

Indole-3-carboxaldehyde

CAS487-89-8

research compound

ReferenceSame Category

5-Methyl-1,3,4-oxadiazole-2-carboxylic acid potassium salt

CAS888504-28-7

research compound

ReferenceSame Category

Potassium (bromomethyl)trifluoroborate

CAS888711-44-2

research compound

ReferenceSame Category

2,5-Dichloroisonicotinic acid

CAS88912-26-9

research compound

ReferenceSame Category

N-Methyl-D-valine

CAS88930-14-7

research compound

Referencesame scaffold

Methyl 2-(2-(benzyloxycarbonylamino)propan-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxylate

CAS519032-08-7

pharmaceutical intermediate

Identifiers
IUPAC Name

methyl 5-hydroxy-1-methyl-6-oxo-2-[2-(phenylmethoxycarbonylamino)propan-2-yl]pyrimidine-4-carboxylate

InChIKey

SNDXNBICJATRDW-UHFFFAOYSA-N

SMILES

CC(C)(C1=NC(=C(C(=O)N1C)O)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Synonyms (11)

—