lorglumide

Modify Date: 2024-01-01 23:02:59

lorglumide Structure
lorglumide structure
Common Name lorglumide
CAS Number 97964-56-2 Molecular Weight 459.40600
Density 1.195g/cm3 Boiling Point 621.4ºC at 760mmHg
Molecular Formula C22H32Cl2N2O4 Melting Point N/A
MSDS N/A Flash Point 329.6ºC

 Use of lorglumide


Lorglumide is a specific cholecystokinin receptor antagonist. Lorglumide is an intermediate in synthesizing Lorglumide Sodium Salt, which is a nonpeptidic antagonist of the CCK A receptor.

 Names

Name lorglumide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.195g/cm3
Boiling Point 621.4ºC at 760mmHg
Molecular Formula C22H32Cl2N2O4
Molecular Weight 459.40600
Flash Point 329.6ºC
Exact Mass 458.17400
PSA 86.71000
LogP 5.55650

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SA3680700
CHEMICAL NAME :
Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-ox o-, (+-)-
CAS REGISTRY NUMBER :
97964-56-2
LAST UPDATED :
199106
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C22-H32-Cl2-N2-O4
MOLECULAR WEIGHT :
459.46

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 37,1265,1987
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
199 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 37,1265,1987

 Safety Information

WGK Germany 2
RTECS SA3680700

 Synonyms

(+/-)-4-[3,4-dichlorobenzoylamino]-5-(dipentylamino)-5-oxopentanoate
cr1409
4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-4-(((+-)-pentanoicaci
(R,S-4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid)
D,L-4-(3,4-dichloro-benzoyl-amino)-5-(di-n-pentyl-amino)-5-oxo-pentanoic acid
MFCD00083183
d,l-4-(3,4-dichlorobenzoylamino)-5-(dipentylamino)-5-oxo-pentanoicacid