5-Bromo-2'-deoxycytidine

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Names

[ CAS No. ]:
1022-79-3

[ Name ]:
5-Bromo-2'-deoxycytidine

[Synonym ]:
5-Bromo-2'-deoxycytidine
EINECS 213-824-2
MFCD00047496
Cytidine, 5-bromo-2'-deoxy-

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
510.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12BrN3O4

[ Molecular Weight ]:
306.113

[ Flash Point ]:
262.7±32.9 °C

[ Exact Mass ]:
305.001099

[ PSA ]:
110.60000

[ LogP ]:
-0.98

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.764

[ Storage condition ]:
Store at 0°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA3705000
CHEMICAL NAME :
Cytidine, 5-bromo-2'-deoxy-
CAS REGISTRY NUMBER :
1022-79-3
BEILSTEIN REFERENCE NO. :
0027385
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H12-Br-N3-O4
MOLECULAR WEIGHT :
306.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Morphological transformation
TEST SYSTEM :
Rodent - hamster Embryo
DOSE/DURATION :
3125 ug/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 33,402,1973

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
40

[ Safety Phrases ]:
S22-S24/25

[ WGK Germany ]:
3

[ RTECS ]:
DI1750000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-Deoxycytidine monohydrate
  • 2'-Deoxycytidine hydrochloride

DownStream

  • 5-Hydroxy-2'-deoxycytidine

Related Compounds

  • 5-Bromo-2'-deoxycytidine triphosphate
  • 5-bromo-2'-chloro-2-(phthalimidoacetamido)benzophenone
  • 5-Bromo-2',3'-dideoxycytidine
  • 5-bromo-2',3'-O-isopropylideneuridine
  • 5-Bromo-2'-deoxy-2'-fluoro-3',5'-di-O-acetyl uridine
  • 5-bromo-2'-deoxyuridine 5'-monophosphate
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine