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Berberine Sulfate Hydrate - ≥98.0%(HPLC), high purity , CAS No.316-41-6

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 316-41-6
Molecular Weight: 768.79
Beilstein Registry Number: 27500
MDL number: MFCD00031743
PubChem CID: 9424
PubChem SID: 488180977

In stock

Item Number

B137177

Grouped product items
SKU	Size	Availability	Price
B137177-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$35.90
B137177-25g	25g	3	$94.90
B137177-100g	100g	6	$338.90
B137177-500g	500g	1	$1,523.90

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Basic Description

Synonyms	AI3-61947 \| Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) \| DTXSID70977452 \| FST3E667FF \| Berberin sulfate \| Neutral berberine sulfate \| Berberal \| BERBERINE SULFATE [WHO-DD] \| 9,10-Dimethoxy-5,6-dihydro-[1,3]di
Specifications & Purity	≥98%(HPLC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Protoberberine alkaloids and derivatives

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Protoberberine alkaloids and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Protoberberine alkaloids and derivatives
Alternative Parents	Isoquinolines and derivatives Benzodioxoles Anisoles Alkyl aryl ethers Pyridinium derivatives Organic sulfate salts Organic sulfuric acids and derivatives Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Protoberberine skeleton - Isoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Pyridine - Pyridinium - Benzenoid - Organic sulfate salt - Organic sulfuric acid or derivatives - Heteroaromatic compound - Organoheterocyclic compound - Acetal - Ether - Azacycle - Oxacycle - Organic salt - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound
Description	This 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	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488180977
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180977
IUPAC Name	16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate
INCHI	InChI=1S/2C20H18NO4.H2O4S/c21-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h23-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey	OJVABJMSSDUECT-UHFFFAOYSA-L
Smiles	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
Isomeric SMILES	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]
RTECS	DR9867300
Molecular Weight	768.79
Beilstein	27500
Reaxy-Rn	3877732
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3877732&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

8 results found

Lot Number	Certificate Type	Date	Item
E2327475	Certificate of Analysis	Mar 05, 2025	B137177
J2217215	Certificate of Analysis	Aug 14, 2024	B137177
J2217235	Certificate of Analysis	Aug 14, 2024	B137177
J2217236	Certificate of Analysis	Aug 14, 2024	B137177
J2217214	Certificate of Analysis	Aug 14, 2024	B137177
K2111593	Certificate of Analysis	Aug 16, 2023	B137177
K2111574	Certificate of Analysis	Aug 16, 2023	B137177
L1621049	Certificate of Analysis	Jul 11, 2022	B137177

Chemical and Physical Properties

Solubility	Soluble in water
Molecular Weight	768.800 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	4
Exact Mass	768.199 Da
Monoisotopic Mass	768.199 Da
Topological Polar Surface Area	170.000 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	551.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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