ALD-52

Modify Date: 2024-01-05 18:09:15

ALD-52 Structure
ALD-52 structure
Common Name ALD-52
CAS Number 3270-02-8 Molecular Weight 365.46900
Density 1.23g/cm3 Boiling Point 556ºC at 760mmHg
Molecular Formula C22H27N3O2 Melting Point N/A
MSDS N/A Flash Point 290ºC

 Names

Name (6aR,9R)-4-acetyl-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 556ºC at 760mmHg
Molecular Formula C22H27N3O2
Molecular Weight 365.46900
Flash Point 290ºC
Exact Mass 365.21000
PSA 45.55000
LogP 2.97740
Index of Refraction 1.639

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KE2000000
CHEMICAL NAME :
Ergoline-8-carboxamide, 1-acetyl-9,10-didehydro-N,N-diethyl-6-methyl-, (8-beta)-
CAS REGISTRY NUMBER :
3270-02-8
BEILSTEIN REFERENCE NO. :
0054234
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N3-O2
MOLECULAR WEIGHT :
365.52
WISWESSER LINE NOTATION :
T C6656 1A P GN LN CUTT&&J EVN2&2 G1 LV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Human
DOSE/DURATION :
1 ug/kg
TOXIC EFFECTS :
Behavioral - hallucinations, distorted perceptions Behavioral - toxic psychosis Vascular - regional or general arteriolar or venous dilation
REFERENCE :
PSYPAG Psychopharmacologia (Berlin). (Berlin, Ger.) V.1-46, 1959-76. For publisher information, see PSCHDL. Volume(issue)/page/year: 1,20,1959

 Synonyms

D-1-Acetyl lysergic acid diethylamide
1-Acetyl-LSD
1-Acetyl-lysergsaeure-diaethylamid
Ald-52
Lysergamide,1-acetyl-N,N-diethyl-(6CI,7CI)
1-acetyl-6-methyl-9,10-didehydro-ergoline-8-carboxylic acid diethylamide