Impentamine dihydrobromide , CAS No.149629-70-9

CAS: 149629-70-9 Cat. No.: I287603 Formula: C8H15N3•2HBr Peso molecolare: 315.05 PubChem CID: 53439849
Disponibile su ordine
Synonyms
5-(1H-Imidazol-5-yl)pentan-1-amine--hydrogen bromide (1/2) | AKOS024456820 | VUF 4702 | Impentamine dihydrobromide | DTXSID20702190 | 5-(1H-Imidazol-5-yl)pentan-1-amine dihydrobromide | 4-(5-AMINOPENTYL)IMIDAZOLE DIHYDROBROMIDE | 5-(1H-imidazol-5-yl)penta
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
10mg
I287603-10mg
Su ordinazione · 8–12 settimane
267,18€
50mg
I287603-50mg
Su ordinazione · 8–12 settimane
982,19€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
5-(1H-Imidazol-5-yl)pentan-1-amine--hydrogen bromide (1/2) | AKOS024456820 | VUF 4702 | Impentamine dihydrobromide | DTXSID20702190 | 5-(1H-Imidazol-5-yl)pentan-1-amine dihydrobromide | 4-(5-AMINOPENTYL)IMIDAZOLE DIHYDROBROMIDE | 5-(1H-imidazol-5-yl)penta
Meccanismi biochimici e fisiologici
Potent and highly selective histamine H3receptor antagonist (pA2= 8.4); displays > 30000-fold selectivity over H1and H2receptors. Can act as a partial agonist in SK-N-MC cells expressing human H3receptors. Produces antinociception, possibly via a non-H1,
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Tipo di azione
INHIBITOR
Nomi e identificatori
Sorrisi canonici
C1=C(NC=N1)CCCCCN.Br.Br
IUPAC Name
5-(1H-imidazol-5-yl)pentan-1-amine;dihydrobromide
InChIKey
QSDXAAWBBPWGEL-UHFFFAOYSA-N
INCHI
1S/C8H15N3.2BrH/c9-5-3-1-2-4-8-6-10-7-11-8;;/h6-7H,1-5,9H2,(H,10,11);2*1H
Isomeri SMILES
C1=C(NC=N1)CCCCCN.Br.Br
PubChem CID
53439849
Peso molecolare
315.05

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Not available
Direct ParentAralkylamines
Alternative Parents Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrobromide - Primary amine - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
HRH3 Tclin Histamine H3 receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Hrh4 Histamine H4 receptor (388 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:water, Max Conc. mg/mL: 31.51, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 31.51, Max Conc. mM: 100
Peso molecolare315.050 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass314.977 Da
Monoisotopic Mass312.979 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity95.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

How should this product be stored?
Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 149629-70-9, the molecular formula is C8H15N3?(HBr), and the molecular weight is 315.05 g/mol. InChIKey QSDXAAWBBPWGEL-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.

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