5-Formyl-dU

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Names

[ CAS No. ]:
4494-26-2

[ Name ]:
5-Formyl-dU

[Synonym ]:
1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
5-formyl-deoxyuridine
2'-deoxy-5-formyluridine
5-formyl-2'-deoxy-uridine
Uridine,2'-deoxy-5-formyl
1-(4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
5-Formyl-dU

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Molecular Formula ]:
C10H12N2O6

[ Molecular Weight ]:
256.21200

[ Exact Mass ]:
256.07000

[ PSA ]:
121.62000

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV7700100
CHEMICAL NAME :
5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-1-(2-deoxy-beta-D-ribofuranosyl)-2 ,4-dioxo-
CAS REGISTRY NUMBER :
4494-26-2
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H12-N2-O6
MOLECULAR WEIGHT :
256.24

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lung
DOSE/DURATION :
500 ug/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 117,317,1983

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2'-deoxyuridine
  • 5-[N1,N3-di-(3,5-dichlorophenyl)-imidazolidino-2->-2'-deoxyuridine
  • Thymidine

DownStream

  • 5-Hydroxymethyl-2'-deoxyuridine
  • 5-Formyluracil
  • 1-(2-deoxy-α-D-erythro-pentafuranosyl)-5-formyluracil

Related Compounds

  • 5-Formyl-4-methylthiophene-2-boronic acid
  • (5-Formyl-2-methoxyphenyl)acetic acid
  • 5-FORMYL-ISOPHTHALIC ACID DIETHYL ESTER
  • 5-formyl-2-(4-methoxyphenyl)triazole-4-carboxamide
  • 5-Formyl-2,4,6-triMethylnicotinonitrile
  • 5-Formyl-2-phenoxy-3-(2-pyridin-4-yl-ethylamino)-benzenesulfonamide
  • 1-[1-(Benzyloxy)-2-bromoethyl]-3-methoxybenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Ethyl 2-(4-iodo-5-methyl-1H-pyrazol-1-yl)acetate