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Oxysophocarpine - 10mM in DMSO, high purity , CAS No.26904-64-3

COA

Grade & Purity:

10mM in DMSO

Cas Number: 26904-64-3
Molecular Weight: 262.35
PubChem CID: 24721085

In stock

Item Number

O422948

Grouped product items
SKU	Size	Availability	Price	Qty
O422948-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90

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Compound libraries (12325)

Basic Description

Synonyms	Oxysophocarpine \| 26904-64-3 \| Sophocarpine N-oxide \| 58BVU7200M \| Matridin-15-one, 13,14-didehydro-, 1-oxide \| (1R,2R,9S,13R,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one \| UNII-58BVU7200M \| (+)-oxysophocarpine \| (+)-SOPHOCARPINE N-OXIDE \|
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Oxysophocarpine is an alkaloid extracted from Sophora alopecuroides. Oxysophocarpine has neuroprotective and anti-nociceptive effects on the central and peripheral nervous systems. Oxysophocarpine inhibits the growth and metastasis of oral squamous cell carcinoma (OSCC).

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	Quinolizidines Naphthyridines Piperidines Trialkyl amine oxides Tertiary carboxylic acid amides Lactams Trisubstituted amine oxides and derivatives Azacyclic compounds Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework	Aliphatic heteropolycyclic compounds
Substituents	Matrine - Naphthyridine - Quinolizidine - Piperidine - Trialkyl amine oxide - Tertiary carboxylic acid amide - Carboxamide group - Lactam - Trisubstituted n-oxide - Azacycle - N-oxide - Carboxylic acid derivative - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic salt - Organic cation - 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

Names and Identifiers

IUPAC Name	(1R,2R,9S,13R,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadec-4-en-6-one
INCHI	InChI=1S/C15H22N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h1,7,11-13,15H,2-6,8-10H2/t11-,12+,13+,15-,17+/m0/s1
InChIKey	QMGGMESMCJCABO-JARXUMMXSA-N
Smiles	C1CC2CN3C(CC=CC3=O)C4C2[N+](C1)(CCC4)[O-]
Isomeric SMILES	C1C[C@H]2CN3[C@H](CC=CC3=O)[C@@H]4[C@H]2[N@@+](C1)(CCC4)[O-]
Molecular Weight	262.35
Reaxy-Rn	887166
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=887166&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	73-76 °C
Molecular Weight	262.350 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	262.168 Da
Monoisotopic Mass	262.168 Da
Topological Polar Surface Area	38.400 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	436.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
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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