4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide

Modify Date: 2025-09-07 09:04:55

4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide Structure
4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide structure
 Common Name 4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide
CAS Number 7478-24-2 Molecular Weight 434.39000
Density N/A Boiling Point N/A
Molecular Formula C22H30BrN2O2+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,4'-bis-(trimethylammonio-acetyl)-biphenyl,dibromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H30BrN2O2+
Molecular Weight 434.39000
Exact Mass 433.14900
PSA 34.14000
LogP 0.13540

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BO8785900
CHEMICAL NAME :
Ammonium, 4,4'-biphenylenebis(2-oxoethylene)bis(trimethyl-, dibromide
CAS REGISTRY NUMBER :
7478-24-2
LAST UPDATED :
199009
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H30-N2-O2.2Br
MOLECULAR WEIGHT :
514.36
WISWESSER LINE NOTATION :
1K1&1&1VR DR DV1K1&1&1 &E 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 115,127,1955

 Synonyms

Silanetriol,(1,2-ethenediyldi-4,1-phenylene)bis
4,4'-bis-(trihydroxysilyl)stilbene
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide suppliers

4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide price

Related Compounds: More...
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]pyrrolidin-3-yl}acetic acid
2171818-78-1
tert-butyl N-(4-hydroxy-5,6,7,8-tetrahydroquinazolin-2-yl)carbamate
2413898-75-4
(2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-3-hydroxypropanoic acid
2648917-85-3
tert-butyl N-(4-hydroxy-6-phenylpyrimidin-2-yl)carbamate
2413885-31-9
tert-butyl N-{4-hydroxy-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}carbamate
2413877-09-3
tert-butyl N-[3-hydroxy-5-(trifluoromethyl)pyridin-2-yl]carbamate
2413897-62-6
2-{N-cyclopropyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}acetic acid
2171854-18-3
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pent-4-ynoic acid
2171691-40-8
2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]azetidin-3-yl}acetic acid
2171949-86-1
2-cyclopropyl-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}acetic acid
2171594-07-1
Chemsrc provides CAS#:7478-24-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide>> amp version: 4,4-Biphenylenebis(2-oxoethylene)bis(trimethylammonium) dibromide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved