Further Information
Alternate Names/Synonyms:
(6R)-6-[(5S)-6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one
Off-white to yellow powder.
485-49-4
6.1
32160000
liquid
GHS05,GHS06,GHS09
Protect from light and moisture.
H300, H311, H314, H331, H400
InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
IYGYMKDQCDOMRE-ZWKOTPCHSA-N
Chemical. CAS: 485-49-4. Formula: C20H17NO6. MW: 367.35. Synthetic. GABAA receptor antagonist.
MFCD00005006
C20H17NO6
367.35
Vial
II
P261, P264, P273, P280, P301, P310, P305, P351, P338
GABAA receptor antagonist.
>99% (HPLC)
Danger
[H][C@]1(OC(=O)C2=C1C=CC1=C2OCO1)[C@@]1([H])N(C)CCC2=CC3=C(OCO3)C=C12
Soluble in DMSO, ethyl acetate or chloroform. Sparingly soluble in ethanol.
Synthetic.
Excepted Quantity
UN 1544
Biochemical Reagents
12352200
Stable for at least 2 years after receipt when stored at +4°C.