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Home >> Chemical Listing >> M >> rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid

rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
[CAS# 1632032-53-1]

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Identification
Name rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
Synonyms LB 100
Molecular Structure CAS # 1632032-53-1 (1026680-07-8), rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, LB 100
Molecular Formula C13H20N2O4
Molecular Weight 268.31
CAS Registry Number 1632032-53-1 (1026680-07-8)
EC Number 849-483-7
Properties
Solubility Soluble (54 g/L) (25 ºC), Calc.*
Density 1.312±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
SDS Available
Market Analysis Reports
List of Reports Available for rel-(1R,4S)-3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
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