2-Hydrazinyl-adenosine

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Names

[ CAS No. ]:
15763-11-8

[ Name ]:
2-Hydrazinyl-adenosine

[Synonym ]:
(2R,3R,4S,5R)-2-(6-amino-2-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Chemical & Physical Properties

[ Density]:
2.29±0.1 g/cm3(Predicted)

[ Boiling Point ]:
583.1±60.0 °C(Predicted)

[ Melting Point ]:
208-210ºC

[ Molecular Formula ]:
C₁₀H₁₅N₇O₄

[ Molecular Weight ]:
297.27

[ Exact Mass ]:
297.11900

[ PSA ]:
177.59000

[ Index of Refraction ]:
2.002

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Fluoroadenosine
2-Chloroadenosine
2-Iodoadenosine
2-CHLORO-6-AMINO-9-(2',3',5'-TRI-O-ACETYL-?-D-RIBOFURANOSYL)PURINE
Inosine,2-chloro-6-O-methyl- (9CI)
Guanosine
2',3',5'-Triacetylguanosine
2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2,6-DICHLOROPURINE

DownStream

2-Azidoadenosine
Adenosine

Related Compounds

1-(Methylamino)hex-3-en-2-one
(E,5S,5'S)a5,5'aDimethyla3,4adihydroa 2'H,4'H,5H,5'Ha[2,3'abioxolylidene]a2',4'adione
(2S,5R,8E,9S)a8a[(2E)aPenta2aena1aylidene]a1,6adioxaspiro[4.4]nonanea2,9adiol
1H-Benzimidazol-4-amine, 7-[2-(5-chloro-2-methoxyphenyl)diazenyl]-2,6-dimethyl-
Phenol, 4-[[[2,6-dibromo-4-(2-phenyldiazenyl)phenyl]imino]methyl]-2-methoxy-6-(2-phenyldiazenyl)-
Benzenesulfonamide, N-[4-[(1E)-2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]-3-nitro-
Benzenesulfonamide, N-[4-[(1E)-2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]-4-ethyl-
Ethanol, 2,2'-[[4-[(4-chloro-o-tolyl)azo]-m-tolyl]imino]di-(7CI,8CI)
Benzenesulfonamide, 4-chloro-N-[4-[(1E)-2-(2-chloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]-
Benzamide, N-[4-[2-(3-methylphenyl)diazenyl]phenyl]-4-nitro-

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