2'-Deoxyguanosine 5'-(Tetrahydrogen Triphosphate)

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Names

[ CAS No. ]:
2564-35-4

[ Name ]:
2'-Deoxyguanosine 5'-(Tetrahydrogen Triphosphate)

[Synonym ]:
deoxyguanosinetriphosphate
2'-deoxy-GTP
5'-deoxyguanosine triphosphate
DGTP LI-SALT
deoxy-gtp
5'-DGTP
2'-DEOXYGUANOSINE-5'-TRIPHOSPHORIC ACID, DISODIUM
DGTP,LI
DGTP,NA2H2
2'-Deoxyguanosine 5'-(Tetrahydrogen Triphosphate)
EINECS 219-887-2

Chemical & Physical Properties

[ Density]:
2.63g/cm3

[ Boiling Point ]:
989.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H16N5O13P3

[ Molecular Weight ]:
507.18

[ Flash Point ]:
552.2ºC

[ PSA ]:
313.96000

[ LogP ]:
0.15110

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.904

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF8782500
CHEMICAL NAME :
Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)
CAS REGISTRY NUMBER :
2564-35-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H16-N5-O13-P3
MOLECULAR WEIGHT :
507.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
10 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 356,261,1996

Precursor & DownStream

Precursor

  • 2'-Deoxy-5'-Guanylic Acid
  • 2'-Deoxyguanosine
  • [[5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
  • Adenosine diphosphate
  • Adenosine triphosphate

DownStream

  • 2'-Deoxy-5'-Guanylic Acid

Related Compounds

  • 2'-DEOXYGUANOSINE 5'-TRIPHOSPHATE DILITHIUM SALT
  • carbocyclic 2'-deoxyguanosine 5'-triphosphate
  • Deoxyguanosine triphosphate trisodium salt
  • N(2)-(4-n-butylphenyl)-2'-deoxyguanosine 5'-triphosphate
  • 2'-Deoxyinosine
  • 2'-deoxyguanosine 5'-(tetrasodium triphosphate)
  • 4,5,6,7-Tetrahydro-1-benzothiophene-2-carbothioamide
  • 4-nitro-3-(pyrrolidin-3-yloxy)-1H-pyrazole
  • tert-butyl N-[2-(2-aminoethoxy)-5-bromophenyl]carbamate
  • 2-[2-(Aminooxy)propan-2-yl]-6-fluorophenol
  • 1-(5-Methyl-1,2-oxazol-3-yl)prop-2-en-1-ol
  • [1-(2,6-Dimethoxy-4-methylphenyl)cyclobutyl]methanol
  • 1-(4-Benzylmorpholin-2-yl)cyclobutane-1-carboxylic acid
  • 2,2-Difluoro-1-(2-phenoxyphenyl)ethan-1-ol
  • 6-(1-aminoethyl)-2,3-difluoro-N,N-dimethylaniline
  • 1-[(1-Amino-4,4-dimethylcyclohexyl)methyl]-3-tert-butylurea
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