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Sophoridine - >98.0%(GC)(T), high purity , CAS No.6882-68-4

COA

Grade & Purity:

≥98%(GC)(T)

Cas Number: 6882-68-4
Molecular Weight: 248.37
MDL number: MFCD00238686
PubChem CID: 165549
PubChem SID: 504757578

In stock

Item Number

S404708

Grouped product items
SKU	Size	Availability	Price
S404708-50mg	50mg	3	$171.90
S404708-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$480.90
S404708-1g	1g	3	$1,133.90
S404708-5g	5g	3	$3,433.90

View related series

Apoptosis (4276) Piperidines (267)

Basic Description

Synonyms	(41S,7aR,13aR,13bR)-Dodecahydro-1H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10(41H)-one \| 6.beta.-Matrine \| s3895 \| C15H24N2O \| Matridin-15-one, (6.beta.)- \| Z54065866 \| Matridin-15-one, (5-beta)- \| Q-100773 \| CS-0016780 \| 5-Epidihydrosophocarpine \| Q
Specifications & Purity	≥98%(GC)(T)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Alkaloids and derivatives
  - Class Lupin alkaloids
    - Subclass Matrine alkaloids

Kingdom	Organic compounds
Superclass	Alkaloids and derivatives
Class	Lupin alkaloids
Subclass	Matrine alkaloids
Intermediate Tree Nodes	Not available
Direct Parent	Matrine alkaloids
Alternative Parents	Quinolizidinones Naphthyridines Piperidinones Delta lactams Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Matrine - Quinolizidinone - Diazanaphthalene - Naphthyridine - Quinolizidine - Delta-lactam - Piperidinone - Piperidine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Lactam - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Carbonyl group - Organopnictogen compound - Organic oxide - Aliphatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as matrine alkaloids. These are lupin alkaloids with a structure based on the matrine skeleton, a four-ring skeleton that based on a saturated dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one 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

Associated Targets(Human)

TOP1 Tclin DNA topoisomerase I (7553 Activities)

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MCF7 (126967 Activities)

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A549 (127892 Activities)

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HepG2 (196354 Activities)

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KB (17409 Activities)

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HeLa (62764 Activities)

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MDA-MB-231 (73002 Activities)

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CNE-2 (385 Activities)

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Associated Targets(non-human)

Mus musculus (284745 Activities)

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Hepatitis B virus (7925 Activities)

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Enterovirus A71 (1246 Activities)

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Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504757578
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504757578
IUPAC Name	(1R,2R,9R,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
INCHI	InChI=1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
InChIKey	ZSBXGIUJOOQZMP-BHPKHCPMSA-N
Smiles	C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
Isomeric SMILES	C1C[C@@H]2[C@H]3CCCN4[C@H]3[C@H](CCC4)CN2C(=O)C1
RTECS	WG1250000
UN Number	1544
Packing Group	III
Molecular Weight	248.37
Reaxy-Rn	102206
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102206&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
H2212538	Certificate of Analysis	May 12, 2025	S404708
H2212534	Certificate of Analysis	May 12, 2025	S404708
C2328197	Certificate of Analysis	Jun 24, 2022	S404708

Chemical and Physical Properties

Sensitivity	Heat Sensitive
Specific Rotation[α]	-70° (C=1,EtOH)
Melt Point(°C)	109 °C
Molecular Weight	248.360 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	248.189 Da
Monoisotopic Mass	248.189 Da
Topological Polar Surface Area	23.600 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	356.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
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	1

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Sophoridine - >98.0%(GC)(T), high purity , CAS No.6882-68-4

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

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