N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine

Basic Information

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CAS Number

6025-53-2

Molecular Formula

C15H21N5O5

Molecular Weight

351.36 g/mol

Chemical Classification

Basic Chemical Raw Materials Organic Chemicals Ethers

Basic Chemical Raw Materials Organic Chemicals Heterocyclic Compounds

Pharmaceutical Chemicals Pharmaceutical Intermediates Heterocyclic Intermediates

Fine Chemicals Dyes and Pigments Organic Dyes

Basic Physical Properties

Melting Point

179-180 ºC

Boiling Point

731.8°C at 760 mmHg

Density

1.2018 (rough estimate)

Flash Point

396.4 °C

Solubility

acetic acid: 50 mg/mL, clear, colorless

Refractive Index

1.7000 (estimate)

SMILES

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CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)CO

InChI

InChI=1S/C15H21N5O5/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(24)11(23)9(5-22)25-15/h2,6-7,9,11-12,15,21-24H,3-5H2,1H3,(H,16,17,18)/b8-2+/t9-,11-,12-,15-/m1/s1

InChIKey

GOSWTRUMMSCNCW-HNNGNKQASA-N

LogP

-1.2117

Topological Polar Surface Area

145.78 Å²

Hydrogen Bond Donor/Acceptor

5 / 10

Complexity

481

Safety Information

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Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Synonyms & References

English

GOSWTRUMMSCNCW-HNNGNKQASA-N
CS-W011867
17493EE6-B91F-4EAF-901B-25B5904BCD54
Ribosylzeatin
Zeatin ribonucleoside
trans-Zeatin-riboside, ~95%
9-.beta.-D-Ribofuranosylzeatin
9-Ribosyl-trans-zeatin
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (E)-
Q3V
UNII-7LG4D082A9
Zeatin, 9-beta-ribofuranosyl-, trans-
28542-78-1
6-(4-Hydroxy-3-methyl-2-butenylamino)-9-D-ribofuranosylpurine
Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-
Q27139815
C15H21N5O5
trans-Zeatinriboside
6-((E)-4-hydroxy-3-methylbut-2-enylamino)-9-b-Dribofuranosylpurine
(2R,3R,4S,5R)-2-(6-((4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
AKOS016003311
DTXSID101017776
MFCD00036809
(2R,3R,4S,5R)-2-(6-{[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]amino}-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
NCGC00161675-01
6-[(E)-4-Hydroxy-3-methylbut-2-enylamino]-9-beta-D-ribofuranosylpurine
trans-Zeatin-riboside, BioReagent, plant cell culture tested, ~95%
UPCMLD-DP150:002
trans-zeatin 9-beta-D-ribofuranoside
(2R,3R,4S,5R)-2-(6-(((E)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-butenyl]-

MDL Number

MFCD00036809

Customs Code

29349990

FAQ

What is N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2)?

N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) is a derivative of adenosine with a unique substituent group. It is often used in pharmaceutical research and development due to its potential biological activities.

What are the main uses of N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2)?

N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) is primarily used in pharmaceutical and biochemical research for its potential therapeutic applications and as a molecular probe in biological studies.

Is N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) safe?

N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) is generally safe when handled with standard precautions. However, it should be used with caution and appropriate protective gear to avoid skin contact or inhalation. Ensure proper ventilation and prevent ingestion or inhalation.

How should N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) be stored?

N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine (CAS: 6025-53-2) should be stored in a tightly sealed container at a temperature between 15-25°C, away from direct light and moisture. It is advisable to store it in a refrigerator to maintain stability.