ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/2',3'-di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentyloxycarbonyl)cytidine
C19H26FN3O8
443.4 g/mol
APIDanger

2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE

CAS162204-20-8
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is a fluorinated pyrimidine nucleoside derivative with two acetate ester groups and a pentyl carbonate side chain, used as a pharmaceutical raw material in manufacturing.

pharmaceutical raw materialintermediate in nucleoside analog synthesis

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 162204-20-8

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

Related Compounds

SimilarStructure SimilarSimilarity 0.75

Capecitabine

CAS154361-50-9

pharmaceutical raw material

ReferenceSame Category

Abrocitinib

CAS1622902-68-4

pharmaceutical raw material

ReferenceSame Category

Fingolimod

CAS162359-55-9

pharmaceutical raw material

ReferenceSame Category

Fingolimod hydrochloride

CAS162359-56-0

pharmaceutical raw material

ReferenceSame Category

Roflumilast

CAS162401-32-3

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Environmental Hazard
Environmental Hazard
Danger
H315Causes skin irritation
H319Causes serious eye irritation
H350May cause cancer
H351Suspected of causing cancer
H360May damage fertility or the unborn child
H411Toxic to aquatic life with long lasting effects
Identifiers
IUPAC Name

[(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate

InChIKey

WMJHGZFQHPCWQZ-GWBBYGMBSA-N

SMILES

CCCCCOC(=O)NC1=NC(=O)N(C=C1F)[C@H]2[C@@H]([C@@H]([C@H](O2)C)OC(=O)C)OC(=O)C

Synonyms (17)
  • Capecitabine EP Impurity G
  • 2',3'-di-o-acetylcapecitabine