ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/2-(Diethylamino)ethyl 4-[2-(octyloxy)benzamido]benzoate--hydrogen chloride (1/1)
C28H41ClN2O4
505.1 g/mol
Research Reagent

Benzoic acid, 4-(2-(octyloxy)benzamido)-, 2-(diethylamino)ethyl ester hydrochloride

CAS51444-52-1
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a quaternary ammonium salt with aromatic rings, an ether, an amide, and an ester group, used as a research reagent in pharmaceutical studies.

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 51444-52-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ApplicationSame Use

(1R,2S)-rel-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride

CAS1156491-10-9

research compound

ApplicationSame Use

1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

CAS5052-96-0

research compound

ApplicationSame Use

3-Piperidine acetic acid hydrochloride

CAS71985-81-4

research compound

ApplicationSame Use

(R)-N-(4-(chlorodifluoromethoxy)phenyl)-6-(3-hydroxypyrrolidin-1-yl)-5-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-5-yl)nicotinamide

CAS1598430-18-2

research compound

ReferenceSame Category

5-Chloro-3-fluoro-2-iodopyridine

CAS514797-98-9

research compound

ReferenceSame Category

N-iodosuccinimide

CAS516-12-1

research compound

ReferenceSame Category

Sepranolone

CAS516-55-2

research compound

ReferenceSame Category

2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid

CAS5162-90-3

research compound

Identifiers
IUPAC Name

diethyl-[2-[4-[(2-octoxybenzoyl)amino]benzoyl]oxyethyl]azanium chloride

InChIKey

DOABTEMOZNFDOP-UHFFFAOYSA-N

SMILES

CCCCCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)OCC[NH+](CC)CC.[Cl-]

Synonyms (3)

—