4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone

Basic Information

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CAS Number

4836-13-9

Molecular Formula

C16H17N3O5

Molecular Weight

331.33 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Carboxylic Acids

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Fine Chemicals Surfactants Anionic Surfactants

Basic Physical Properties

Physical State

Powder

Melting Point

207°C

Density

1.5

Solubility

Soluble in methanol (50 mg/ml).

Refractive Index

90 ° (C=0.25, MeOH)

SMILES

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C1C(C(OC1N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3)CO)O

InChI

InChI=1S/C16H17N3O5/c20-9-12-11(21)8-14(24-12)19-7-6-13(18-16(19)23)17-15(22)10-4-2-1-3-5-10/h1-7,11-12,14,20-21H,8-9H2,(H,17,18,22,23)/t11?,12?,14-/m1/s1

InChIKey

MPSJHJFNKMUKCN-ORHYLEIMSA-N

LogP

0.13629999999999953

Topological Polar Surface Area

113.68 Å²

Hydrogen Bond Donor/Acceptor

3 / 8

Complexity

556

Safety Information

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Sensitiveness

易吸潮

Synonyms & References

English

AKOS015839058
N4-Benzoyl-2-deoxycytidine
AC-32161
J-700215
MFCD00010115
4836-13-9
SCHEMBL264065
N4 -Benzoyl-2'-deoxycytidine
MPSJHJFNKMUKCN-OUCADQQQSA-N
N-(1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide
B3102
A827518
N4-Benzoyl-2'-deoxycytidine
CS-W009855
BP-58859
NS00044998
NBz-2'-dC
T70955
N4-Benzoyl-2 inverted exclamation marka-deoxycytidine
N-Benzoyl-2-Deoxy-Cytidine
N-Benzoyl-2'-deoxy-cytidine
N4-Benzoyl-deoxycytidine
4-(Benzoylamino)-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone
N-Benzoyl-2'-deoxycytidine
N4-Benzoyl-2′-deoxycytidine
N-Benzoyldeoxycytidine
bz-dC
DC-BZ
DC-N-BZ
N4-benzoyldeoxycytidine
N4-BZ-2'-DEOXYCYTIDINE

MDL Number

MFCD00010115

FAQ

What is 4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9)?

4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) is a synthetic compound with a complex molecular structure. It is characterized by its unique amino and benzoyl functional groups, and it exhibits significant metabolic and pharmacological activity, making it of interest in pharmaceutical research.

What are the main uses of 4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9)?

4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) is primarily used as an intermediate in the synthesis of nucleoside analogs, which are important in antiviral and anticancer drug development. It also finds applications in the study of nucleoside metabolism and as a reagent in organic synthesis.

Is 4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) safe?

4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) is generally considered safe when handled with appropriate laboratory precautions. Users should avoid skin contact and inhalation, and wear appropriate protective equipment. Storage and disposal should follow standard chemical waste protocols.

How should 4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) be stored?

4-(Benzoylamino)-1-(2-deoxy-alpha-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone (CAS: 4836-13-9) should be stored in a cool, dark place at room temperature. It is recommended to keep the compound away from moisture and light to prevent degradation. Use a tightly sealed container to maintain its stability and integrity.