CAS 97964-56-2|lorglumide

Introduction:Basic information about CAS 97964-56-2|lorglumide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namelorglumide
CAS Number97964-56-2Molecular Weight459.40600
Density1.195g/cm3Boiling Point621.4ºC at 760mmHg
Molecular FormulaC22H32Cl2N2O4Melting Point/
MSDS/Flash Point329.6ºC

Names

Namelorglumide
SynonymMore Synonyms

Chemical & Physical Properties

Density1.195g/cm3
Boiling Point621.4ºC at 760mmHg
Molecular FormulaC22H32Cl2N2O4
Molecular Weight459.40600
Flash Point329.6ºC
Exact Mass458.17400
PSA86.71000
LogP5.55650
InChIKeyIEKOTSCYBBDIJC-UHFFFAOYSA-N
SMILESCCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1

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 Germany2
RTECSSA3680700

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
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