Specifications
- Purity
- ≥99% (HPLC)
- Appearance
- Off-white to yellow powder
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform
- Melting Point
- 193-197 °C
- Optical Activity
- [α]20/D +126±6°, c = 1% in chloroform
Downloads
- Safety Data Sheet
- CDX B0239 MSDS.pdf
Category: Phytochemicals
GABAA receptor antagonist.
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 |
---|---|
Purity | ≥99% (HPLC) |
Appearance | Off-white to yellow powder |
CAS-Number | 485-49-4 |
Molecular Formula | C20H17NO6 |
Molecular Weight | 367.35 |
Identity | 1H-NMR |
Solvents | chloroform |
Melting Point | 193-197 °C |
Optical Activity | [α]20/D +126±6°, c = 1% in chloroform |
Smiles | [H][C@]1(OC(=O)C2=C1C=CC1=C2OCO1)[C@@]1([H])N(C)CCC2=CC3=C(OCO3)C=C12 |
InChi Key | IYGYMKDQCDOMRE-ZWKOTPCHSA-N |
Shipping | AMBIENT |
Short Term Storage | +4°C |
Long Term Storage | +4°C |
Handling Advice | Protect from light and moisture. |
Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
Hazard statements | H300, H311, H314, H331, H400 |
Precautionary statements | P261, P264, P273, P280, P301 + P310, P305 + P351 + P338 |
GHS Symbol | GHS05+GHS06+GHS09 |
Signal word | Danger |
RIDADR | UN1544 6.1 |
Transportation | Excepted Quantities |
References | (1) M. Avoli et al. Can. J. Physiol. Pharmacol. 75, 526 (1997), (2) S.W. Johnson et al.: Neurosci. Lett. 231, 13 (1997), (3) M.A. Simmonds et al.: Neuropharmacology 19, 39 (1980), (4) E. Breuker et al.: Br. J. Pharmacol. 58, 458 (1976) |
InChi | 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 |
Quantity | 25 mg, 500 mg, 5 g, Bulk |