Isopentylamine - Moligand™, ≥99% , Agonist of TAAR3, CAS No.107-85-7, Agonist of TAAR3

CAS: 107-85-7 Cat. No.: I109581 Summenformel: C₅H₁₃N Molekulargewicht: 87.16 Beilstein Registry Number: 1209230 EG-Nummer: 203-526-0

GRADE & PURITY Moligand™, ≥99%

Synonyms

CHEBI:43689 | ISOAMYLAMINE, REAG | LPO0L33SHY | (3-methyl-but-1-yl)-amine | GTPL5506 | ISOAMYLAMINE | isopentyl amine | 2-(2-isopropyl)ethylamine | AI3-24040 | AKOS000119764 | Q2835874 | FT-0616144 | 3-methyl-n-butylamine | F2190-0364 | gamma-Isoamylamine

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

Isopentylamine is an aliphatic amine that is reported to occur in wine and eggs.

Specifications

Synonyme

CHEBI:43689 | ISOAMYLAMINE, REAG | LPO0L33SHY | (3-methyl-but-1-yl)-amine | GTPL5506 | ISOAMYLAMINE | isopentyl amine | 2-(2-isopropyl)ethylamine | AI3-24040 | AKOS000119764 | Q2835874 | FT-0616144 | 3-methyl-n-butylamine | F2190-0364 | gamma-Isoamylamine

Spezifikationen & Reinheit

Moligand™, ≥99%

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Note

Moligand™

Aktionsart

AGONIST

Mechanismus der Wirkung

Agonist of TAAR3

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488180600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180600

Kanonisches Lächeln

CC(C)CCN

IUPAC Name

3-methylbutan-1-amine

InChIKey

BMFVGAAISNGQNM-UHFFFAOYSA-N

INCHI

1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3

Isomere SMILES

CC(C)CCN

WGK Deutschland

1

UN-Nummer

1106

Molekulargewicht

87.16

Beilstein

1209230

Reaxy-Rn

1209230

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209230&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Primary amines
          • Ebene6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: primary aliphatic amine

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

TAAR3P Tdark Putative trace amine-associated receptor 3 (0 Activities)

Discover Target: TAAR3P

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water, ethanol, and ether.
• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.408
• Flammpunkt (°F): 30.2 °F
• Flammpunkt (°C): -1 °C
• Siedepunkt (°C): 95-97°C
• Schmelzpunkt (°C): -60°C
• Molekulargewicht: 87.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 87.1048 Da
• Monoisotopic Mass: 87.1048 Da
• Topological Polar Surface Area: 26.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 25.100
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 107-85-7, the molecular formula is C5H13N, and the molecular weight is 87.16 g/mol. InChIKey BMFVGAAISNGQNM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.