N6-Isopentenyladenosine

Suppliers

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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,4-diethoxyphenyl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(4-chlorophenyl)methyl]bicyclo[2.2.1]heptane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-ethoxyphenyl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-ethyl-1-(2-methoxyphenyl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-fluoro-4-(trifluoromethyl)quinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-chloro-2-(3-chlorophenoxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-chloro-2-[(4-chlorophenyl)sulfanyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chloro-3-fluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-oxo-2-phenyl-1-propylpyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{7,7-dimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.