ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/(R)-1-(2,4-dimethoxybenzyl)-5-ethoxy-6-methyl-1,2,3,6-tetrahydropyrazine
C16H24N2O3
292.37 g/mol
Pharmaceutical Intermediate

(R)-1-(2,4-dimethoxybenzyl)-5-ethoxy-6-methyl-1,2,3,6-tetrahydropyrazine

CAS1429560-52-0
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate impurity reference standard, specifically a stereochemically defined pyrazine derivative with ether and aromatic ring substituents. It is primarily used as a reference material in pharmaceutical manufacturing and quality control.

pharmaceutical intermediate impurity reference standardquality control reference material in pharmaceutical manufacturing

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 1429560-52-0

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

Related Compounds

ReferenceSame Category

(3R,5R,8R,9R,10S,13S,14S,17E)-17-ethylidene-3,13-dimethyl-1,2,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol

CAS1430063-91-4

pharmaceutical intermediate

ReferenceSame Category

2-Bromo-1-((3R,5R,8R,9R,10S,13S,14S,17S)-3-hydroxy-3,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

CAS1430063-93-6

pharmaceutical intermediate

ReferenceSame Category

2-((6-Chloro-3-ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile

CAS1430222-06-2

pharmaceutical intermediate

ReferenceSame Category

2-[[6-[(3R)-3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

CAS1430222-09-5

pharmaceutical intermediate

Identifiers
IUPAC Name

(5R)-4-[(2,4-dimethoxyphenyl)methyl]-6-ethoxy-5-methyl-3,5-dihydro-2H-pyrazine

InChIKey

WVNRXYGQXBXMGC-GFCCVEGCSA-N

SMILES

CCOC1=NCCN([C@@H]1C)CC2=C(C=C(C=C2)OC)OC

Synonyms (2)
  • Fezolinetant Impurity 1