Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

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Names

[ CAS No. ]:
36505-82-5

[ Name ]:
Pyrano[3,4-b]indole-1-aceticacid, 1,3,4,9-tetrahydro-1-propyl-

[Synonym ]:
AY-23,289
prodolic acid

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
498.3ºC at 760mmHg

[ Molecular Formula ]:
C16H19NO3

[ Molecular Weight ]:
273.32700

[ Flash Point ]:
255.1ºC

[ Exact Mass ]:
273.13600

[ PSA ]:
62.32000

[ LogP ]:
3.21070

[ Index of Refraction ]:
1.602

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ0365000
CHEMICAL NAME :
Pyrano(3,4-b)indole-1-acetic acid, 1,3,4,9-tetrahydro-1-propyl-
CAS REGISTRY NUMBER :
36505-82-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H19-N-O3
MOLECULAR WEIGHT :
273.36
WISWESSER LINE NOTATION :
T B656 EO HMT&&J F3 F1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1420 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AGACBH Agents and Actions, A Swiss Journal of Pharmacology. (Birkhaeuser Verlag, POB 133, CH-4010 Basel, Switzerland) V.1- 1969/70- Volume(issue)/page/year: 4,370,1974

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tryptophol
  • Ethyl 3-oxohexanoate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-[ethyl({1-methyl-1H-pyrazolo[3,4-c]pyridin-4-yl})amino]ethan-1-ol
  • 2-({1-tert-butyl-1H-pyrazolo[3,4-c]pyridin-4-yl}(ethyl)amino)ethan-1-ol
  • 2-[4-(furan-2-yl)-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-1-yl]ethan-1-ol
  • (2,6-Dichlorophenyl)(imino)methyl-lambda6-sulfanone
  • 3-(5-Chloro-2-ethoxyphenyl)prop-2-en-1-ol
  • 6,6-Difluoroazepan-2-one
  • 9,9'-(2-([1,2,4]Triazolo[1,5-a]pyridin-2-yl)-1,3-phenylene)bis(9H-carbazole)
  • 3-(Difluoromethoxy)-3-methyl-azetidine;hydrochloride
  • 3-(3-Fluorophenyl)-3-vinyl-oxetane
  • N-[(4-methyl-1,2-oxazol-3-yl)methyl]thiophen-3-amine
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