Palmatine - ≥97% , CAS No.3486-67-7

CAS: 3486-67-7 Cat. No.: P111384 Fórmula: C21H22NO4+ Peso molecular: 352.4
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palmatine-chloride | KBioGR_001469 | PALMATINE (NEGATIVE MARKER) (CONSTITUENT OF GOLDENSEAL) | 5-21-06-00202 (Beilstein Handbook Reference) | K
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
1g
P111384-1g
3 Disponible
—

16,90US$

25,90US$
Guardar 9,00 US$ (34.75%)
5g
P111384-5g
Disponible ≥10
—

64,90US$

97,90US$
Guardar 33,00 US$ (33.71%)
25g
P111384-25g
2 Disponible
—

227,90US$

341,90US$
Guardar 114,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 17 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
KBio2_007496 | PALMITINE | 7,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxyberbinium | KBio1_001659 | KBio3_001854 | Palmatine-chloride | KBioGR_001469 | PALMATINE (NEGATIVE MARKER) (CONSTITUENT OF GOLDENSEAL) | 5-21-06-00202 (Beilstein Handbook Reference) | K
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Tipo de acción
INHIBITOR
Pureza
≥97%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182517
Sonrisas canónicas
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
IUPAC Name
2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
InChIKey
QUCQEUCGKKTEBI-UHFFFAOYSA-N
INCHI
1S/C21H22NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,9-12H,7-8H2,1-4H3/q+1
Isómeros SMILES
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC
Peso molecular
352.4
Reaxy-Rn
1555498
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1555498&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
ClaseProtoberberine alkaloids and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentProtoberberine alkaloids and derivatives
Alternative Parents Isoquinolines and derivatives  Anisoles  Alkyl aryl ethers  Pyridinium derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Protoberberine skeleton - Isoquinoline - Anisole - Alkyl aryl ether - Pyridine - Pyridinium - Benzenoid - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic cation - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as protoberberine alkaloids and derivatives. These are alkaloids with a structure based on a protoberberine moiety, which consists of a 5,6-dihydrodibenzene moiety fused to a quinolizinium and forming 5,6-Dihydrodibenzo(a,g)quinolizinium skeleton.
External Descriptors a small molecule
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:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeFechaArticulo
I2212234Certificate of AnalysisJun 15, 2026 P111384
D2608034Certificate of AnalysisJul 30, 2025 P111384
G2528030Certificate of AnalysisJul 30, 2025 P111384
G2528031Certificate of AnalysisJul 30, 2025 P111384
G2528032Certificate of AnalysisJul 30, 2025 P111384
L2512088Certificate of AnalysisJul 30, 2025 P111384
D2523233Certificate of AnalysisMar 29, 2024 P111384
H1915002Certificate of AnalysisJun 05, 2023 P111384
D2324758Certificate of AnalysisMay 11, 2023 P111384
C2308413Certificate of AnalysisMar 17, 2023 P111384
E2428098Certificate of AnalysisMar 17, 2023 P111384
I2212229Certificate of AnalysisSep 20, 2022 P111384
Propiedades químicas y físicas
Peso molecular352.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass352.155 Da
Monoisotopic Mass352.155 Da
Topological Polar Surface Area40.800 Ų
Heavy Atom Count26
Formal Charge1
Complexity475.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluciones
Reseñas

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Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3486-67-7, the molecular formula is C21H22NO4+, and the molecular weight is 352.4 g/mol. InChIKey QUCQEUCGKKTEBI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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