Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)

Modify Date: 2024-04-06 17:12:25

Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI) Structure
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI) structure
Common Name Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)
CAS Number 176027-90-0 Molecular Weight 185.18
Density 1.6±0.1 g/cm3 Boiling Point 376.4±32.0 °C at 760 mmHg
Molecular Formula C8H11NO4 Melting Point N/A
MSDS N/A Flash Point 181.4±25.1 °C

 Use of Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1R,2R,5S,6R)-rel- (9CI)


(rel)-Eglumegad ((rel)-LY354740) is the racemic isomer of Eglumegad (HY-18941). Eglumegad is a highly potent and selective group II (mGlu2/3) receptor agonist with EC50s of 5 and 24 nM for transfected human mGlu2 and mGlu3 receptors, respectively[1].

 Names

Name Eglumetad
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 376.4±32.0 °C at 760 mmHg
Molecular Formula C8H11NO4
Molecular Weight 185.18
Flash Point 181.4±25.1 °C
Exact Mass 185.068802
LogP -1.22
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.619

 Synonyms

8244
LY354740
MFCD04113018
UNII-ONU5A67T2S
ONU5A67T2S
(+)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
l-nebivolol
Eglumegad
Eglumetad
(1S,2S,5R,6S)-2-Amino-bicyclo[3.1.0]hexane-2,6-dicarboxylic acid
Bicyclo[3.1.0]hexane-2,6-dicarboxylic acid, 2-amino-, (1S,2S,5R,6S)-
(1S,2S,5R,6S)-2-Aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
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