N6-Isopentenyladenosine

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Names

[ CAS No. ]:
7724-76-7

[ Name ]:
N6-Isopentenyladenosine

[Synonym ]:
N-(3-Methyl-2-buten-1-yl)adenosine
N-(3-Methylbut-2-en-1-yl)adenosine
N6-(δ2-Isopentenyl)adenosine
6-(g,g-Dimethylallylamino)purine Riboside
N-6-(δ-2-Isopentenyl)adenosine
isopentenyl-Adenosine-[d6]
Adenosine, N-(3-methyl-2-butenyl)-
riboprina
6-N-((3-Methyl-2-butenyl)amino)-9-b-D-ribofuranosyl-9H-purine
N6-isopentenyladenosine
6-(γ,γ-Dimethylallylamino)purine riboside
riboprine
N6-ISOPENTENYLADENOSINE-D6
isopentenyladenosine
riboprinum
Isopentenyl-Adenosine
N(6)-(δ(2)-isopentenyl)adenosine
2-IP RIBOSIDE
EINECS 231-771-3
N6-(D2-Isopentenyl)adenosine
Adenosine, N-(3-methyl-2-buten-1-yl)-
N-6-(δ-2-Isopentenyl)adenosinehemihydrate
2ipa
N(6)-(Delta(2)-isopentenyl)adenosine
n-isopentenyladenosine
MFCD00005741

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
647.2±65.0 °C at 760 mmHg

[ Melting Point ]:
143-146°C

[ Molecular Formula ]:
C15H21N5O4

[ Molecular Weight ]:
335.358

[ Flash Point ]:
345.2±34.3 °C

[ Exact Mass ]:
335.159363

[ PSA ]:
125.55000

[ LogP ]:
1.31

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.708

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7404910
CHEMICAL NAME :
Adenosine, N-(3-methyl-2-butenyl)-
CAS REGISTRY NUMBER :
7724-76-7
LAST UPDATED :
198602
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H21-N5-O4
MOLECULAR WEIGHT :
335.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - rat Cells - not otherwise specified
DOSE/DURATION :
3300 ug/L
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 18,847,1969

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
24/25

[ WGK Germany ]:
3

[ RTECS ]:
AU7404910

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(3-Methyl-2-butenyl)-5-adenylic acid
  • 6-(γ,γ-Dimethylallylamino)purine
  • b-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
  • N-[(2E)-4-(β-D-Glucopyranosyloxy)-3-methyl-2-buten-1-yl]adenosine
  • Adenosine
  • [5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate
  • 3-Methyl-2-buten-1-ol
  • 2-Buten-1-amine,3-methyl-, hydrochloride (1:1)
  • 2,6-Dichloropurine

DownStream

  • 6-(γ,γ-Dimethylallylamino)purine
  • α-D-ribofuranosyl phosphate, free acid
  • trans-zeatin riboside

Related Compounds

  • N6-isopentenyladenosine
  • N6-isopentenyladenosine
  • 2-Amino-N6-isopentenyladenosine
  • 2-methylthio-N6-isopentenyladenosine
  • N6,N6-dimethyladenosine tribenzoate
  • N6,N6-diethylquinoline-5,6-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate
  • 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
  • 1-[(Benzyloxy)carbonyl]-2-ethylpiperidine-2-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tert-butyl ((1-ethynylcyclopropyl)methyl)(methyl)carbamate