Find Meciadanol manufacturers, exporters & distributors on PharmaCompass

Meciadanol

EUROAPI, the leading small molecules API player, provides both API sales & CDMO services.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 65350-86-9, Meciadanol [inn], 3-o-methylcatechin, 2h64se2uxs, (2r,3s)-3-methoxy-3',4',5,7-flavantetrol, (2r,3s)-2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2h-chromene-5,7-diol

Molecular Formula

C₁₆H₁₆O₆

Molecular Weight

304.29 g/mol

InChI Key

PDHSAQOQVUXZGQ-JKSUJKDBSA-N

FDA UNII

2H64SE2UXS

1 2D Structure

Meciadanol

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2R,3S)-2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2H-chromene-5,7-diol

2.1.2 InChI

InChI=1S/C16H16O6/c1-21-15-7-10-12(19)5-9(17)6-14(10)22-16(15)8-2-3-11(18)13(20)4-8/h2-6,15-20H,7H2,1H3/t15-,16+/m0/s1

2.1.3 InChI Key

PDHSAQOQVUXZGQ-JKSUJKDBSA-N

2.1.4 Canonical SMILES

COC1CC2=C(C=C(C=C2OC1C3=CC(=C(C=C3)O)O)O)O

2.1.5 Isomeric SMILES

CO[C@H]1CC2=C(C=C(C=C2O[C@@H]1C3=CC(=C(C=C3)O)O)O)O

2.2 Other Identifiers

2.2.1 UNII

2H64SE2UXS

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 2-methoxy-5,7,3',4'-tetrahydroxyflavan

2. 3',4',5,7-tetrahydroxy-3-methoxyflavan

3. 3-mthf

4. 3-o-methylcatechin

5. 3-o-methylcatechin, (2r-trans)-isomer

2.3.2 Depositor-Supplied Synonyms

1. 65350-86-9

2. Meciadanol [inn]

3. 3-o-methylcatechin

4. 2h64se2uxs

5. (2r,3s)-3-methoxy-3',4',5,7-flavantetrol

6. (2r,3s)-2-(3,4-dihydroxyphenyl)-3-methoxy-3,4-dihydro-2h-chromene-5,7-diol

7. Meciadanolum

8. (2r,3s)-2-(3,4-dihydroxyphenyl)-3-methoxychroman-5,7-diol

9. Meciadanolum [latin]

10. Unii-2h64se2uxs

11. Einecs 265-710-7

12. Zy 15029

13. 2-ethylhexylsalicylate

14. (2r,3s)-2-(3,4-dihydroxyphenyl)-3-methoxy-5,7-chromandiol

15. Schembl790768

16. Chembl2106853

17. Dtxsid201024352

18. 3-o-methyl-(+)-catechin

19. Q3073725

2.4 Create Date

2006-10-25

3 Chemical and Physical Properties

Molecular Formula	C₁₆H₁₆O₆
Molecular Weight	304.29 g/mol
XLogP3	0.9
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	304.09468823 g/mol
Monoisotopic Mass	304.09468823 g/mol
Topological Polar Surface Area	99.4 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	378
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Anti-Ulcer Agents

Various agents with different action mechanisms used to treat or ameliorate PEPTIC ULCER or irritation of the gastrointestinal tract. This has included ANTIBIOTICS to treat HELICOBACTER INFECTIONS; HISTAMINE H2 ANTAGONISTS to reduce GASTRIC ACID secretion; and ANTACIDS for symptomatic relief. (See all compounds classified as Anti-Ulcer Agents.)

Enzyme Inhibitors

Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)

API SUPPLIERS