Taspine , CAS No.602-07-3

Name: Taspine , CAS No.602-07-3
Brand: Aladdin Scientific
SKU: T334811
Availability: InStock

CAS: 602-07-3 Cat. No.: T334811 Molecular Weight: 369.37 EC Number: 963-176-6 PubChem CID: 215159

COA

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Taspine - CAS No(602-07-3) by Aladdin Scientific

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Synonyms

1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno(5,4,3-cde)chromene-5,10-dione hydrochloride | 5-[2-(dimethylamino)ethyl]-7,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione | DTXSID60975624 | {1-(2-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview Specifications Product Properties Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

Taspine is an immunomodulator and AChE inhibitor that has shown to inhibit of the activity of tumor angiogenesis in vitro. Taspine has shown properties of bacteriostaticity and cytotoxicity.

Specifications

Synonyms

1-(2-(Dimethylamino)ethyl)-3, 8-dimethoxychromeno(5, 4, 3-cde)chromene-5, 10-dione hydrochloride | 5-[2-(dimethylamino)ethyl]-7, 14-dimethoxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(14), 4(16), 5, 7, 11(15), 12-hexaene-3, 10-dione | DTXSID60975624 | {1-(2-

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Product Properties

pKa	pKₐ: 7.85 (Predicted)

Names and Identifiers

Canonical Smiles	CN(C)CCC1=CC(=C2C3=C1C(=O)OC4=C(C=CC(=C34)C(=O)O2)OC)OC
IUPAC Name	5-[2-(dimethylamino)ethyl]-7,14-dimethoxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione
InChIKey	MTAWKURMWOXCEO-UHFFFAOYSA-N
INCHI	1S/C20H19NO6/c1-21(2)8-7-10-9-13(25-4)18-16-14(10)20(23)27-17-12(24-3)6-5-11(15(16)17)19(22)26-18/h5-6,9H,7-8H2,1-4H3
Isomeric SMILES	CN(C)CCC1=CC(=C2C3=C1C(=O)OC4=C(C=CC(=C34)C(=O)O2)OC)OC
PubChem CID	215159
Molecular Weight	369.37

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

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - Class Coumarins and derivatives

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
Class	Coumarins and derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Coumarins and derivatives
Alternative Parents	Isocoumarins and derivatives 2-benzopyrans 1-benzopyrans Phenethylamines Anisoles Pyranones and derivatives Aralkylamines Alkyl aryl ethers Heteroaromatic compounds Trialkylamines Lactones Oxacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Coumarin - Isocoumarin - Benzopyran - 2-benzopyran - 1-benzopyran - Phenethylamine - Anisole - Alkyl aryl ether - Aralkylamine - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Ether - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
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

3D Structure

Associated Targets(Human)

ACHE Tclin Acetylcholinesterase (1 Activities)

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Solubility	Soluble in chloroform.
Refractive Index	n20D1.62 (lit.) (Predicted)
Boil Point(°C)	~569.6° C at 760 mmHg (Predicted)
Melt Point(°C)	>300° C (dec.)
Molecular Weight	369.400 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	5
Exact Mass	369.121 Da
Monoisotopic Mass	369.121 Da
Topological Polar Surface Area	74.300 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	595.000
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	1