(-)-Bicuculline methochloride - ≥99% , CAS No.53552-05-9

CAS: 53552-05-9 Cat. No.: B275243 Peso molecular: 417.84 Número EC: 688-996-9
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
d-Bicuculline (methochloride) | (a^?-Bicuculline methochloride | (6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;chloride | HY-100783A | (R)-6,6-dimethyl-5-((S)-8-oxo-6,8-dihydroisob
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
B275243-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
117,90US$
50mg
B275243-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
513,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Sinónimos
d-Bicuculline (methochloride) | (a^?-Bicuculline methochloride | (6S)-6-[(5R)-6, 6-dimethyl-7, 8-dihydro-5H-[1, 3]dioxolo[4, 5-g]isoquinolin-6-ium-5-yl]-6H-furo[3, 4-g][1, 3]benzodioxol-8-one;chloride | HY-100783A | (R)-6, 6-dimethyl-5-((S)-8-oxo-6, 8-dihydroisob
Especificaciones y pureza
≥99%
Mecanismos bioquímicos y fisiológicos
Water-soluble GABA A antagonist. Methochloride salt of (+)-bicuculline . Actions on neuronal Ca 2+ -activated K + channels reported. Also available in simple stock solutions add 1 ml of water to get an exact, ready-to-use concen
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasC[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Cl-]
IUPAC Name(6S)-6-[(5R)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;chloride
InChIKeyRLJKFAMYSYWMND-VOMIJIAVSA-M
INCHI1S/C21H20NO6.ClH/c1-22(2)6-5-11-7-15-16(26-9-25-15)8-13(11)18(22)19-12-3-4-14-20(27-10-24-14)17(12)21(23)28-19;/h3-4,7-8,18-19H,5-6,9-10H2,1-2H3;1H/q+1;/p-1/t18-,19+;/m1./s1
Isómeros SMILES C[N+]1(CCC2=CC3=C(C=C2[C@@H]1[C@@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[Cl-]
Peso molecular 417.84
Reaxy-Rn 56500888
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56500888&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
ClasePhthalide isoquinolines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhthalide isoquinolines
Alternative Parents Tetrahydroisoquinolines  Phthalides  Benzofuranones  Benzodioxoles  Aralkylamines  Benzenoids  Tetraalkylammonium salts  Carboxylic acid esters  Lactones  Acetals  Oxacyclic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Organic chloride salts  Hydrocarbon derivatives  Organopnictogen compounds  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phthalide isoquinoline - Benzofuranone - Isobenzofuranone - Phthalide - Tetrahydroisoquinoline - Benzodioxole - Isocoumaran - Aralkylamine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Carboxylic acid ester - Lactone - Acetal - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - Organic chloride salt - Amine - Organic salt - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phthalide isoquinolines. These are organic compounds with a structure characterized by an isoquinoline moiety linked to phthalide.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in water to 100 mM
Peso molecular417.800 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass417.098 Da
Monoisotopic Mass417.098 Da
Topological Polar Surface Area63.200 Ų
Heavy Atom Count29
Formal Charge0
Complexity655.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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