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L-655,708
L-655,708
$52 - $1170.31
Product name
L-655,708
Cas No
130477-52-0
MF
C18H19N3O4
MW
341.36
MDL Number
MFCD02684528
Synonyms
9H-IMidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-Methoxy-9-oxo-, ethyl ester, (13aS)-;9H-IMidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-Methoxy-9-oxo-, ethyl ester, (13aS)- (011-14426_500Mg);Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate;11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1.5-a]pyrrolo[2.1-c][1.4]benzodiazepine-1-carboxylicacidethylester;11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO[1,5-A]PYRROLO[2,1-C][1,4]BENZODIAZEPINE-1-CARBOXYLIC ACID, ETHYL ESTER;L-655,708;ETHYL (S)-11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO[1,5-A]PYRROLO[2,1-C][1,4]BENZODIAZEPINE-1-CARBOXYLATE;(S)-ethyl 7-methoxy-9-oxo-11,12,13,13a- tetrahydro-9H-benzo[e]imidazo[5,1-c]pyrrolo[1,2-a][1,4]diazepine-1-carboxylate
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aablocks
Crysdot
ChemScene
Cayman Chemical
ApexBio Technology
Biorbyt Ltd
Axon Medchem
TRC
Sigma-Aldrich
Tocris
ACHEMBLOCK
Usbiological
AK Scientific
American Custom Chemicals Corporation
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5mg
50
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1mlx10mm(indmso)
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Brand
Packaging
Price
Product name
aablocks
AA000UE3
10mg
$83
L-655708
aablocks
AA000UE3
5mg
$52
L-655708
aablocks
AA000UE3
25mg
$171
L-655708
aablocks
AA000UE3
50mg
$291
L-655708
ACHEMBLOCK
AD251522
25MG
$230
L-655708
ACHEMBLOCK
AD251522
100MG
$660
L-655708
AK Scientific
9153CN
25mg
$444
Ethyl(7S)-15-methoxy-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate
American Custom Chemicals Corporation
API0007742
10MG
$697.34
L-655,708
American Custom Chemicals Corporation
API0007742
50MG
$1170.31
L-655,708
ApexBio Technology
B6692
50mg
$757
L-655,708
1
of
5
Properties
Melting point
175-176 °C
Boiling point
584.4±50.0 °C(Predicted)
Density
1.42±0.1 g/cm3(Predicted)
storage temp.
Desiccate at +4°C
solubility
DMSO: 6 mg/mL
form
powder
pka
1.49±0.20(Predicted)
color
White to yellow
InChI
1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
InChIKey
YKYOQIXTECBVBB-AWEZNQCLSA-N
SMILES
CCOC(=O)c1ncn2-c3ccc(OC)cc3C(=O)N4CCCC4c12
Description
L-655,708 is a potent and selective inverse agonist for the benzodiazepine site of GABAA R alpha5 (μ5-containing GABA
A
receptors). Displays high selectivity over GABA
A
receptors containing α1, α2, α3 or α6 subunits in combination with β3 and γ2.
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L-655,708
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