Find API Reference Price of Propiram on PharmaCompass.com

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

CEP/COS

CEP/COS Certifications

0

JDMF

JDMFs Filed

0

EU WC

EU WC

0

KDMF

KDMF

0

NDC API

NDC API

0

VMF

NDC API

0

Listed Suppliers

Other Suppliers

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

0

API

0

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0

FDF Dossiers

FDF Dossiers

0

FDA Orange Book

FDA (Orange Book)

0

Europe

Europe

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

0

EDQM

0

USP

0

JP

0

Others

PATENTS & EXCLUSIVITIES

0

US Patents

0

US Exclusivities

0

Health Canada Patents

DIGITAL CONTENT

0

Data Compilation #PharmaFlow

0

Stock Recap #PipelineProspector

0

Weekly News Recap #Phispers

0

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

Finished Drug Prices

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: Dirame, 13717-04-9, Propiram fumarate [usan], Bay 4503, N-(1-methyl-2-piperidinoethyl)-n-(2-pyridyl)propionamide fumarate, Dl-propiram fumarate
Molecular Formula
C20H29N3O5
Molecular Weight
391.5  g/mol
InChI Key
WQTLOZFMTGYQDX-WLHGVMLRSA-N
FDA UNII
AVG0GBV8AP

Propiram
1 2D Structure

Propiram

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(E)-but-2-enedioic acid;N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
2.1.2 InChI
InChI=1S/C16H25N3O.C4H4O4/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18;5-3(6)1-2-4(7)8/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
2.1.3 InChI Key
WQTLOZFMTGYQDX-WLHGVMLRSA-N
2.1.4 Canonical SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=CC(=O)O)C(=O)O
2.1.5 Isomeric SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2.C(=C/C(=O)O)\C(=O)O
2.2 Other Identifiers
2.2.1 UNII
AVG0GBV8AP
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Bay 4503

2. Dirame

3. N-(1-methyl-2-piperidinoethyl)-n-(2-pyridyl)propionamide

4. Propiram

5. Propiram Fumarate (1:1)

6. Propiram Fumarate (1:1), (dl)-isomer

2.3.2 Depositor-Supplied Synonyms

1. Dirame

2. 13717-04-9

3. Propiram Fumarate [usan]

4. Bay 4503

5. N-(1-methyl-2-piperidinoethyl)-n-(2-pyridyl)propionamide Fumarate

6. Dl-propiram Fumarate

7. Avg0gbv8ap

8. N-(1-methyl-2-piperidinoethyl)-n-2-pyridylpropionamide Fumarate

9. Bay-4503

10. N-(1-methyl-2-piperidinoethyl)-n-2-pyridylpropionamide Fumarate (1:1)

11. Dea No. 9649

12. Algeril

13. Propiram Fumarate (usan)

14. Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-n-2-pyridinyl-, (e)-2-butenedioate (1:1)

15. Unii-avg0gbv8ap

16. Fba 4503

17. Einecs 237-270-6

18. Dirame (tn)

19. N-propionyl-2-(1-piperidinoisopropyl)aminopyridine Fumarate

20. N-propionyl-n-(2-pyridyl)-1-piperidino-2-aminopropane Fumarate

21. Schembl592478

22. Propiram Fumarate [mi]

23. Chembl2106935

24. Schembl11079155

25. Propiram Fumarate [mart.]

26. (+/-)-propiram Fumarate

27. Propiram Fumarate [who-dd]

28. Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-n-(2-pyridinyl)-, Fumarate

29. D05631

30. Q27274136

31. (e)-but-2-enedioic Acid;n-(1-piperidin-1-ylpropan-2-yl)-n-pyridin-2-ylpropanamide

2.4 Create Date
2006-04-28
3 Chemical and Physical Properties
Molecular Weight 391.5 g/mol
Molecular Formula C20H29N3O5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass391.21072103 g/mol
Monoisotopic Mass391.21072103 g/mol
Topological Polar Surface Area111 Ų
Heavy Atom Count28
Formal Charge0
Complexity421
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

ABOUT THIS PAGE

Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty