4-(2-Indol-1-ylethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide

Modify Date: 2024-02-14 11:57:10

4-(2-Indol-1-ylethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide Structure
4-(2-Indol-1-ylethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide structure
Common Name 4-(2-Indol-1-ylethyl)-1-(3-(trimethylammonio)propyl)pyridinium dibromide
CAS Number 21199-41-7 Molecular Weight 403.37900
Density N/A Boiling Point N/A
Molecular Formula C21H29BrN3+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[4-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethylazanium,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H29BrN3+
Molecular Weight 403.37900
Exact Mass 402.15400
PSA 8.81000
LogP 0.27180

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU5691650
CHEMICAL NAME :
Pyridinium, 4-(2-indol-1-ylethyl)-1-(3-(trimethylammonio)propyl)- , dibromide
CAS REGISTRY NUMBER :
21199-41-7
LAST UPDATED :
198608
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H29-N3.2Br
MOLECULAR WEIGHT :
483.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
8500 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: 120,438,1957

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

4-(2-Indol-1-yl-aethyl)-1-(3-trimethylammonio-propyl)-pyridinium,Dibromid
4-(1H-imidazol-2-yl)phthalazin-1(2H)-one
4-(2-Imidazolyl)-phthalazone
4-(2-indol-1-yl-ethyl)-1-(3-trimethylammonio-propyl)-pyridinium,dibromide
4-(1H-imidazol-2-yl)-2H-phthalazin-1-one