ALD-52

Suppliers

Names

[ CAS No. ]:
3270-02-8

[ Name ]:
ALD-52

[Synonym ]:
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

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

Related Compounds

  • Ald-Ph-amido-PEG2
  • Ald-Ph-amido-PEG3-C1-Boc
  • Ald-CH2-PEG3-azide
  • Ald-Ph-amido-C2-nitrate
  • Ald-CH2-PEG4-Boc
  • Ald-Ph-amido-PEG1-C2-Pfp ester
  • (4-(6-(Hydroxyamino)-2-methyl-1h-indol-5-yl)phenyl)methanol
  • 3-Formyl-thieno[3,2-b]pyridine-6-carboxylic acid ethyl ester
  • 3-(3-Chloro-2-methylpropyl)phenol
  • 2,2-Difluoro-3-(pyrrolidin-1-YL)propan-1-amine
  • 3-[(1-Hydroxycyclopropyl)methyl]phenol
  • 4-[(1-Hydroxycyclopropyl)methyl]phenol
  • 1-Bromo-3-(4-chloro-benzenesulfonyl)-3-methyl-butan-2-one
  • Isochroman-7-ylmethanol
  • 3,4-Dihydro-1H-2-benzopyran-6-ylmethanol
  • N-(2-bromo-5-chloro-phenyl)methanesulfonamide
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