(+)-Bicuculline
| Code | Size | Price |
|---|
| CDX-B0239-M025 | 25 mg | £80.00 |
Quantity:
| CDX-B0239-M500 | 500 mg | £387.00 |
Quantity:
Prices exclude any Taxes / VAT
Overview
Regulatory Status: RUO
Shipping:
Ambient
Storage:
+4 °C
Documents
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
Appearance:
Off-white to yellow powder.
CAS:
485-49-4
Class:
6.1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS05,GHS06,GHS09
Handling Advice:
Protect from light and moisture.
Hazards:
H300, H311, H314, H331, H400
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
InChiKey:
IYGYMKDQCDOMRE-ZWKOTPCHSA-N
Long Description:
Chemical. CAS: 485-49-4. Formula: C20H17NO6. MW: 367.35. Synthetic. GABAA receptor antagonist.
MDL:
MFCD00005006
Molecular Formula:
C20H17NO6
Molecular Weight:
367.35
Package Type:
Vial
PG:
II
Precautions:
P261, P264, P273, P280, P301, P310, P305, P351, P338
Product Description:
GABAA receptor antagonist.
Purity:
>99% (HPLC)
Signal word:
Danger
SMILES:
[H][C@]1(OC(=O)C2=C1C=CC1=C2OCO1)[C@@]1([H])N(C)CCC2=CC3=C(OCO3)C=C12
Solubility Chemicals:
Soluble in DMSO, ethyl acetate or chloroform. Sparingly soluble in ethanol.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
UN 1544
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.
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)
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