(2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol

Basic Information

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CAS Number

1637-39-4

Molecular Formula

C10H13N5O

Molecular Weight

219.25 g/mol

Chemical Classification

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

208.0 to 214.0 deg-C

Boiling Point

583.9ºC at 760mmHg

Density

1.3880

Flash Point

306.9ºC

Solubility

H2O: soluble

Refractive Index

1.719

SMILES

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C/C(=C\CNc1c-2ncnc2nc[nH]1)/CO

InChI

InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+

InChIKey

UZKQTCBAMSWPJD-FARCUNLSSA-N

LogP

0.6549999999999998

Topological Polar Surface Area

86.72000000000001 Å²

Hydrogen Bond Donor/Acceptor

3 / 6

Complexity

258

Safety Information

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Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation

H319 Causes serious eye irritation
Serious eye damage/eye irritation

Sensitiveness

对光线敏感；对空气敏感

Synonyms & References

English

trans-Zeatin
trans-6-(4-Hydroxy-3-methylbut-2-enylamino)purine
Zeatin
(2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol
2E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol
(2E)-2-methyl-4-(9H-purin-6-ylamino)but-2-en-1-ol
(E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
(trans)-Zeatin
4-Chlorophenoxyaceticacid
(2E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
6-(4-Hydroxy-3-methylbut-2-enylamino)purine
6-(4-Hydroxy-3-methylbut-2-enylamino)purine (N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine
N6-(4-Hydroxy-3-methyl-2-buten-1-yl)adenine
oxyenadenine
TRANS ISOMER-ZEATIN
trans-Zeatin (synthetic)
ZEATIN TRANS ISOMER
ZEATIN,CRYSTALLIZED
Zeatine
ZEATINRESEARCH GRADE
6-(4-Hydroxy-3-methyl-2-butenylamino)purine
(E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol
(E)-Zeatin
(e)-2-buten-1-o
trans-ZEATIN (Z)
ZEATIN, CRYSTALLIZED
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (2E)-
2-Buten-1-ol, 2-methyl-4-(1H-purin-6-ylamino)-, (E)-
7I6OOJ9GR6
N6-(4-Hydroxyisopentenyl)adenine
(E)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol

MDL Number

MFCD00213654

FAQ

What is (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4)?

The compound (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4) is a purine derivative with a hydroxyl group and a methyl substituent. It has a molecular formula of C10H13N5O and exhibits structural features typical of nucleotide analogs, making it relevant in biochemical research. Its properties include solubility in polar solvents and potential reactivity due to the amino and hydroxyl functionalities.

What are the main uses of (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4)?

This compound is primarily used in pharmaceutical research as a potential inhibitor of nucleotide metabolism. It may serve as an intermediate in drug development targeting viral or bacterial processes. Additionally, it is studied for its role in biochemical pathways and has applications in organic synthesis and molecular biology studies involving nucleic acid interactions.

Is (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4) safe?

Safety data for (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4) is limited, but as a chemical with reactive functional groups, it requires proper handling. Protective measures include wearing gloves, goggles, and lab coats. It should be treated as a hazardous substance under standard chemical safety protocols, and exposure should be minimized to ensure compliance with OSHA and EPA guidelines.

How should (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4) be stored?

Store (2E)-2-Methyl-4-(1H-purin-6-ylamino)-2-buten-1-ol (CAS: 1637-39-4) in a cool, dry, and dark place to maintain stability. Keep it sealed in airtight containers, preferably glass or high-density polyethylene (HDPE) with PTFE lining, to prevent degradation. Avoid exposure to moisture, heat, and incompatible substances to ensure optimal shelf life and safety.