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5-Bromo-2-methyl-2-pentene - 97%, high purity , CAS No.2270-59-9

COA

Grade & Purity:

≥97%

Cas Number: 2270-59-9
Molecular Weight: 163.06
Beilstein Registry Number: 1735750
MDL number: MFCD00009887
PubChem CID: 137521
PubChem SID: 504757124

In stock

Item Number

B470663

Grouped product items
SKU	Size	Availability	Price
B470663-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$13.90
B470663-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$40.90
B470663-1g	1g	5	$160.90
B470663-5g	5g	4	$560.90
B470663-25g	25g	2	$1,967.90

Basic Description

Synonyms	EN300-126650 \| NSC 244464 \| J-014819 \| 1-bromo-4-methyl-3-pentene \| 1-bromo4-methyl-3-pentene \| NSC244464 \| NSC-244464 \| DTXSID90177230 \| F19983 \| MFCD00009887 \| FS-5458 \| 5-Bromo-2-methyl-2-pentene \| 5-brom-2-methyl-2-pentene \| 5-Bromo-2-methyl-2-pentene
Specifications & Purity	≥97%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Description 5-Bromo-2-methyl-2-pentene has been used in the synthesis of:geranlol-3-14Cpenifulvin A, a sesquiterpenoid with a novel dioxa-fenestrane structure

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organobromides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organobromides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organobromides
Alternative Parents	Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
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

Names and Identifiers

Pubchem Sid	504757124
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757124
IUPAC Name	5-bromo-2-methylpent-2-ene
INCHI	InChI=1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
InChIKey	UNXURIHDFUQNOC-UHFFFAOYSA-N
Smiles	CC(=CCCBr)C
Isomeric SMILES	CC(=CCCBr)C
WGK Germany	3
Molecular Weight	163.06
Beilstein	1735750
Reaxy-Rn	1735749
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735749&ln=

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

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

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
F2425165	Certificate of Analysis	Apr 01, 2024	B470663
F2425167	Certificate of Analysis	Apr 01, 2024	B470663
F2425166	Certificate of Analysis	Apr 01, 2024	B470663
F2425172	Certificate of Analysis	Apr 01, 2024	B470663
F2513135	Certificate of Analysis	Apr 01, 2024	B470663
B2321728	Certificate of Analysis	Jan 11, 2023	B470663
B2321666	Certificate of Analysis	Jan 11, 2023	B470663
B2321679	Certificate of Analysis	Jan 11, 2023	B470663

Chemical and Physical Properties

Flash Point(°F)	71.6 °F
Flash Point(°C)	22 °C
Molecular Weight	163.060 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	162.004 Da
Monoisotopic Mass	162.004 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	60.600
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

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