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5-Bromo-N,N,N-trimethylpentan-1-aminium bromide - 98%, high purity , CAS No.15008-33-0

COA

Grade & Purity:

≥98%

Cas Number: 15008-33-0
Molecular Weight: 289.05
PubChem CID: 11098210

In stock

Item Number

B587345

Grouped product items
SKU	Size	Availability	Price	Qty
B587345-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$27.90
B587345-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$86.90

Basic Description

Synonyms	SY110604 \| AKOS015910844 \| BCP32451 \| AC8016 \| FT-0663821 \| AS-70061 \| (5-Bromo-pentyl)-trimethyl-ammonium \| 1-Pentanaminium,5-bromo-N,N,N-trimethyl-,bromide(1:1) \| 5-Bromo-N,N,N-trimethylpentan-1-aminiumBromide \| J-008657 \| SCHEMBL338814 \| 1-Pentanaminiu
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Quaternary ammonium salts

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Quaternary ammonium salts
Intermediate Tree Nodes	Not available
Direct Parent	Tetraalkylammonium salts
Alternative Parents	Organobromides Organic bromide salts Hydrocarbon derivatives Amines Alkyl bromides Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tetraalkylammonium salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organobromide - Organohalogen compound - Amine - Alkyl halide - Alkyl bromide - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tetraalkylammonium salts. These are organonitrogen compounds containing a quaternary ammonium substituted with four alkyl chains.
External Descriptors	Not available
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5-bromopentyl(trimethyl)azanium;bromide
INCHI	InChI=1S/C8H19BrN.BrH/c1-10(2,3)8-6-4-5-7-9;/h4-8H2,1-3H3;1H/q+1;/p-1
InChIKey	GEIHNRASRNQTDE-UHFFFAOYSA-M
Smiles	C[N+](C)(C)CCCCCBr.[Br-]
Isomeric SMILES	C[N+](C)(C)CCCCCBr.[Br-]
WGK Germany	3
PubChem CID	11098210
Molecular Weight	289.05

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	289.050 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	288.986 Da
Monoisotopic Mass	286.988 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	75.800
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	2

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