ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE

Modify Date: 2025-09-09 19:12:06

ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure
ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE structure
Common Name ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE
CAS Number 103986-07-8 Molecular Weight 189.21100
Density N/A Boiling Point N/A
Molecular Formula C11H11NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3-Dimethyl-1H-indole-7-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H11NO2
Molecular Weight 189.21100
Exact Mass 189.07900
PSA 53.09000
LogP 2.48290

 Safety Information

HS Code 2933990090

 Synthetic Route

~38%

ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure

ETHYL 1-(2-BROM...

CAS#:103986-07-8

Literature: BIOVITRUM AB Patent: WO2004/63156 A1, 2004 ; Location in patent: Page 42 ; WO 2004/063156 A1

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ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure

ETHYL 1-(2-BROM...

CAS#:103986-07-8

Literature: Barf, Tjeerd; Lehmann, Fredrik; Hammer, Kristin; Haile, Saba; Axen, Eva; Medina, Carmen; Uppenberg, Jonas; Svensson, Stefan; Rondahl, Lena; Lundbaeck, Thomas Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 6 p. 1745 - 1748

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ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure

ETHYL 1-(2-BROM...

CAS#:103986-07-8

Literature: Verkade; Lieste Recueil des Travaux Chimiques des Pays-Bas, 1946 , vol. 65, p. 912,918

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ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure

ETHYL 1-(2-BROM...

CAS#:103986-07-8

Literature: Brown et al. Journal of the Chemical Society, 1958 , p. 1843,1848

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ETHYL 1-(2-BROMOACETYL)-4-PIPERIDINECARBOXYLATE Structure

ETHYL 1-(2-BROM...

CAS#:103986-07-8

Literature: Verkade; Lieste Recueil des Travaux Chimiques des Pays-Bas, 1946 , vol. 65, p. 912,918

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2,3-dimethylindole-7-carboxylic acid
2,3-DICHLORO-N-[2-(2,6-DIMETHYLPHENOXY)PROPYL]-ANILINE
2,3-Dimethyl-indol-7-carbonsaeure
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