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uracil-1-beta-D-arabinofuranoside

uracil-1-beta-D-arabinofuranoside basic information

English Name:

uracil-1-beta-D-arabinofuranoside

English Synonyms:

1--D-Arabinofuranosyl-2,4(1H,3H)-pyrimidinedione;

NSC68928;

1-BETA-D-ARABINOFURANOSYLURACIL;

1-(β-D-Arabinopyranosyl)uracil;

uracilarabinoside;

ARABINOSYL-URACIL;

ARABINOFURANOSYLURACIL;

ARA-U

CAS :

3083-77-0

Molecular formula:

C9H12N2O6

Molecular weight:

244.2

EINECS  :

221-386-9

Related categories:

Pharmaceutical and Biochemical engineering; Active pharmaceutical ingredients. Blood (hematopoietic system) drugs; Biochemical reagent; Biochemical reagents - plant hormones and nucleic acids; Medical raw materials; Simple sugars. Nucleic acid; Essence and fragrance; Intermediates; Pharmaceutical bulk drugs; Pharmaceutical raw materials; Pharmaceutical raw materials; Plant hormones and nucleic acids; Synthetic fragrance; Medical raw materials; The raw material; Drug impurities and intermediates; Large chemical industry; Pharmaceutical, pesticide and dye intermediates Chemicalbook; Chemical raw materials; Bases&RelatedReagents; Carbohydrates&Derivatives; Intermediates&FineChemicals; Nucleotides; Pharmaceuticals; General biochemical reagent - nucleic acid; Chemical intermediates

 

Molecular formula picture:

 

Product picture:

 

uracil-1-beta-D-arabinofuranoside  properties

Meliting point

220-222°C

Density 

1.674±0.06 g/cm3(Predicted)

Storage conditions

-20°C

Acidity coefficient(pKa)

pK1:9.30 (25°C)

Application of uracil-1-beta-D-arabinofuranoside

Application

Glucuridine is a pharmaceutical intermediate used for the synthesis of cytarabine. Cytarabine is an antiviral drug that is also used against tumors, especially leukemia.

Safety information

 

Safety instructions

22-24/25-36-26

Dangerous goods mark

Xi

Hazard code

36/37/38

Product introduction

Chemical reagents, fine chemicals, pharmaceutical intermediates, material intermediates

Provider(company)

Language

Xiangyang Meijun Machinery Technology Testing Co., LTD

English

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