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trans-4-Butylcyclohexanecarboxylic Acid - 99%, high purity , CAS No.38289-28-0, Antagonist of GluA2

COA

Grade & Purity:

Moligand™

≥99%

Cas Number: 38289-28-0
Molecular Weight: 184.28
MDL number: MFCD00059560
PubChem CID: 2060518
PubChem SID: 504760675

In stock

Item Number

T161889

Grouped product items
SKU	Size	Availability	Price
T161889-1g	1g	3	$20.90
T161889-5g	5g	3	$79.90
T161889-25g	25g	3	$234.90
T161889-100g	100g	3	$844.90
T161889-500g	500g	1	$3,801.90

View related series

GluA2 Antagonist (9)

Basic Description

Synonyms	HMS1409C10 \| STK503669 \| A866493 \| B1136 \| SCHEMBL1507888 \| B2986 \| BS-22323 \| (1s,4r)-4-butylcyclohexanecarboxylic acid \| AKOS001051963 \| BALGERHMIXFENA-MGCOHNPYSA-N \| V8G \| FT-0694703 \| UNII-C8XG78Y2T5 \| 4-butylcyclohexane carboxylic acid \| Cyclohexanec
Specifications & Purity	Moligand™, ≥99%
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.
Grade	Moligand™
Action Type	ANTAGONIST
Mechanism of action	Antagonist of GluA2

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acids
Intermediate Tree Nodes	Not available
Direct Parent	Carboxylic acids
Alternative Parents	Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.
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

Associated Targets(Human)

GRIA2 Tclin Glutamate receptor 2 (0 Activities)

Discover Target: GRIA2

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

Names and Identifiers

Pubchem Sid	504760675
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504760675
IUPAC Name	4-butylcyclohexane-1-carboxylic acid
INCHI	InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13)
InChIKey	BALGERHMIXFENA-UHFFFAOYSA-N
Smiles	CCCCC1CCC(CC1)C(=O)O
Isomeric SMILES	CCCCC1CCC(CC1)C(=O)O
Molecular Weight	184.28
Reaxy-Rn	2359627
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2359627&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
K2215377	Certificate of Analysis	Aug 09, 2022	T161889
K2215382	Certificate of Analysis	Aug 09, 2022	T161889
K2215381	Certificate of Analysis	Aug 09, 2022	T161889
K2215380	Certificate of Analysis	Aug 09, 2022	T161889
K2215379	Certificate of Analysis	Aug 09, 2022	T161889

Chemical and Physical Properties

Solubility	Soluble in Methanol
Melt Point(°C)	37 °C
Molecular Weight	184.270 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	184.146 Da
Monoisotopic Mass	184.146 Da
Topological Polar Surface Area	37.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	157.000
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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