methyl 3-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)prop-2-enoate

Names

[ CAS No. ]:
110998-13-5

[ Name ]:
methyl 3-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)prop-2-enoate

[Synonym ]:
2-Propenoic acid,3-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)-,methyl ester,(E)-(9CI)
METHYL (E)-3-(2,2,6,6-TETRAMETHYL-4-OXO-PIPERIDIN-1-YL)PROP-2-ENOATE
(E)-1-methoxycarbonyl-2-<N-(4-oxo-2,2,6,6-tetramethylpiperidinyl)>ethylene

Chemical & Physical Properties

[ Density]:
1.055g/cm3

[ Boiling Point ]:
322.3ºC at 760mmHg

[ Molecular Formula ]:
C13H21NO3

[ Molecular Weight ]:
239.31100

[ Flash Point ]:
148.7ºC

[ Exact Mass ]:
239.15200

[ PSA ]:
46.61000

[ LogP ]:
1.83310

[ Vapour Pressure ]:
0.000282mmHg at 25°C

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD3671000
CHEMICAL NAME :
2-Propenoic acid, 3-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)-, methyl ester, (E)-
CAS REGISTRY NUMBER :
110998-13-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O3
MOLECULAR WEIGHT :
239.35

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Behavioral - excitement Behavioral - rigidity (including catalepsy)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 21,411,1987

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2,6,6-tetramethyl-4 piperidone
  • methylpropiolate

DownStream


Related Compounds

  • (4S,5R)-4-amino-1-methyl-5-(3-methyl-1,2-oxazol-4-yl)pyrrolidin-2-one
  • (2-(Amino(cyclopropyl)methyl)phenyl)methanol hydrochloride
  • [2,2-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)cyclopropyl]methanol
  • 2-{Spiro[3.3]heptan-2-yl}cyclopentan-1-ol
  • 2-(3-Chloro-4-fluorophenyl)cyclobutan-1-ol
  • rac-(3R,4S)-4-[(3-methylcyclobutyl)methyl]pyrrolidin-3-ol
  • 2-(2-Fluoro-4-hydroxyphenyl)propanal
  • 10-(3-Methoxy-3-methylbutyl)-2-methyl-6-oxa-2,9-diazaspiro[4.5]decane
  • (2S)-4-(3-fluoro-2-methoxyphenyl)butan-2-amine
  • 3-(1H-1,2,4-triazol-3-yl)azetidin-3-ol
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