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6-Allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine

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Identification
Molecular formula
C10H15N3S
CAS number
/
IUPAC name
6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine
State
State
The compound is typically found as a crystalline solid at room temperature.
Melting point (Celsius)
153.00
Melting point (Kelvin)
426.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
196.30g/mol
Molar mass
196.2960g/mol
Density
1.2700g/cm3
Appearence

The compound is expected to be a solid under standard conditions, possibly in the form of a crystalline powder. The appearance may vary depending on the purity and specific form it is prepared in.

Comment on solubility

Solubility of 6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine (C10H15N3S)

The solubility characteristics of 6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine are intriguing due to its unique chemical structure. This compound, which features both nitrogen and sulfur atoms, suggests a potential for varying solubility in different solvents.

Factors Influencing Solubility:

  • Polarity: The presence of nitrogen and sulfur atoms in the ring structure contributes to its polarity, which can enhance solubility in polar solvents such as water.
  • Hydrophobic Alkyl Chain: The allyl group present may introduce hydrophobic characteristics, potentially reducing solubility in highly polar solvents.
  • Temperature and pH Dependency: Like many organic compounds, the solubility of this compound may vary with temperature and the pH of the solvent, demonstrating increased solubility at elevated temperatures.

In practical applications, understanding the solubility behavior can facilitate:

  • Formulation of pharmaceuticals where solubility directly impacts bioavailability.
  • Selection of appropriate solvents for extraction and purification processes.

Researchers often note that "the balance between hydrophilic and hydrophobic regions dictates the solubility profile of organic molecules." Consequently, analyzing the solubility of 6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine opens avenues for further investigations, both in laboratory settings and industrial applications.

Interesting facts

Exploring 6-Allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine

The compound known as 6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine is a fascinating member of the vast world of organic chemistry. This compound has drawn interest due to its unique structural elements and its potential applications in various fields.

Interesting Aspects of the Compound:

  • Structural Uniqueness: The compound features a complex bicyclic structure that combines a thiazole ring with an azepine moiety. This unique layout can influence its chemical reactivity and biological interactions.
  • Biological Importance: Compounds containing thiazole and azepine rings are often explored for their pharmacological properties. They may possess potential therapeutic applications, including roles as neurotransmitter modulators.
  • Potential Synthesis Pathways: The synthesis of this compound may involve multi-step reactions, providing chemists with opportunities to explore various methodologies, from classical organic synthetic techniques to modern approaches like microwave-assisted synthesis.
  • Research Opportunities: Given its structural complexity, there are numerous avenues for further research. Investigating its reactivity patterns, interaction with biological systems, and potential uses in medicinal chemistry are all promising fields.

As a student or scientist delving into the study of this compound, you may find that it opens doors to understanding molecular interactions at a deeper level. As Ralph Waldo Emerson once said, "The only person you are destined to become is the person you decide to be." In your journey through the realms of organic chemistry, tackling compounds like 6-allyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine can significantly enrich your understanding and creativity as a budding chemist.

Synonyms
Talipexole
101626-70-4
Talipexole [INN]
Talipexol
Talipexol [Spanish]
Talipexolum
Talipexolum [Latin]
UNII-7AM2J46Z1Y
6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
Talipexole (INN)
4H-Thiazolo[4,5-d]azepin-2-amine, 5,6,7,8-tetrahydro-6-(2-propen-1-yl)-
Domin
7AM2J46Z1Y
BHT920
DTXSID8046321
TALIPEXOLE [MI]
TALIPEXOLE [WHO-DD]
CHEMBL279085
DTXCID6026321
6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo(4,5-d)azepine
6-allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine
B-HT920
Talipexolum (Latin)
NCGC00163160-01
6-(prop-2-en-1-yl)-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepin-2-amine
CAS-101626-70-4
4H-Thiazolo(4,5-d)azepin-2-amine, 5,6,7,8-tetrahydro-6-(2-propenyl)-, dihydrochloride
6-(prop-2-en-1-yl)-4H,5H,6H,7H,8H-(1,3)thiazolo(4,5-d)azepin-2-amine
B HT920
BHT 920
Biomol-NT_000038
cid_5374
SCHEMBL49817
BPBio1_001257
GTPL5442
BDBM86053
CHEBI:93327
HY-A0040
Tox21_112020
6-allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo(4,5-d)azepin dihydrochloride
AKOS030526065
Tox21_112020_1
NSC_104870
2-amino-6-allyl-5,6,7,8-tetrahydro-4H-thiazolo-(5,4-d)azepin-dihydrochloride
NCGC00163160-02
NCGC00163160-03
NCGC00163160-04
CAS_101626-70-4
NS00120998
C13994
D08558
L001140
SR-01000722008
Q7679540
SR-01000722008-2
BRD-K75615183-001-01-7
BRD-K75615183-300-03-9
BRD-K75615183-300-04-7
BRD-K75615183-300-05-4
6-prop-2-enyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine