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Home › Product Catalog › 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine

5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine

CAS 162204-30-0C15H22FN3O6MW 359.35

5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine (CAS 162204-30-0) — formula C15H22FN3O6, molecular weight 359.35; category organic chemicals.

Product Overview

CAS Number162204-30-0
Molecular FormulaC15H22FN3O6
Molecular Weight359.35
LogP0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is a carbon-based organic compound with CAS registry number 162204-30-0 and molecular formula C15H22FN3O6 (molecular weight 359.35), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 162204-30-0

Its molecular formula C15H22FN3O6 comprises 15 C, 22 H, 1 F, 3 N, 6 O atoms.

Also known as: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine · 5'-脱氧-5-氟-N4-(异戊氧基羰基)胞苷

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine?

The CAS registry number of 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine is 162204-30-0.

What is the molecular formula and molecular weight of 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine?

Molecular formula C15H22FN3O6, molecular weight 359.35.

What other names is 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine known by?

It is also registered under: 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine, 5'-脱氧-5-氟-N4-(异戊氧基羰基)胞苷.

Which category does 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine (CAS 162204-30-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number162204-30-0
PubChem CID54201881
Molecular formulaC15H22FN3O6
IUPAC name3-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate
UNII (FDA)T83E758HO7

Computed descriptors

Molecular Weight359.35
XLogP30.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass359.14926359
Monoisotopic Mass359.14926359
Topological Polar Surface Area121
Heavy Atom Count25

Synonyms and trade names

162204-30-0; 5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine; 5'-Deoxy-5-fluoro-N4-(3-methyl-1-butyloxycarbonyl)cytidine; UNII-T83E758HO7; T83E758HO7; Cytidine, 5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]-; DTXSID50167334; (5'-DEOXY-5-FLUORO-N4-(3-METHYL-1-BUTYLOXYCARBONYL)CYTIDINE); CYTIDINE, 5'-DEOXY-5-FLUORO-N-((3-METHYLBUTOXY)CARBONYL)-; RefChem:100790; DTXCID3089825; Capecitabine impurity F; 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine; 3-methylbutyl N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate; Capecitabine EP Impurity E; 3-Methylbutyl [1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamate

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H350 (100%), H360 (100%), H400 (100%), H410 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

5'-Deoxy-5-fluoro-N4-(isopentyloxycarbonyl)cytidine · CAS 162204-30-0 · C15H22FN3O6. UNII T83E758HO7.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 5'-脱氧-5-氟-N4-(异戊氧基羰基)胞苷

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