DRL offers a portfolio of products & services, including APIs, CMO services, generics, biosimilars & differentiated formulations.

Virtual Booth

Contact Supplier

Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

FINISHED DOSAGE FORMULATIONS

1 FDF Dossiers, 1 Canada

1 FDF Dossiers
1 Canada

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: Embutane, 15687-14-6, Embutramid, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide, T-61, Butanamide, n-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxy-

Molecular Formula

C₁₇H₂₇NO₃

Molecular Weight

293.4 g/mol

InChI Key

LMBMDLOSPKIWAP-UHFFFAOYSA-N

FDA UNII

3P4TQG94T1

1 2D Structure

Embutramide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide

2.1.2 InChI

InChI=1S/C17H27NO3/c1-4-17(5-2,13-18-16(20)10-7-11-19)14-8-6-9-15(12-14)21-3/h6,8-9,12,19H,4-5,7,10-11,13H2,1-3H3,(H,18,20)

2.1.3 InChI Key

LMBMDLOSPKIWAP-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCC(CC)(CNC(=O)CCCO)C1=CC(=CC=C1)OC

2.2 Other Identifiers

2.2.1 UNII

3P4TQG94T1

2.3 Synonyms

2.3.1 MeSH Synonyms

1. N-(2-(3-methoxyphenyl)-2-ethylbutyl-(1))-gamma-hydroxybutyramide

2.3.2 Depositor-Supplied Synonyms

1. Embutane

2. 15687-14-6

3. Embutramid

4. N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide

5. T-61

6. Butanamide, N-(2-ethyl-2-(3-methoxyphenyl)butyl)-4-hydroxy-

7. Hoe 18 680

8. 3p4tqg94t1

9. Hoe-18680

10. Hoe-18-680

11. Embutramida

12. Embutramidum

13. Butanamide, N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxy-

14. N-(.beta.,.beta.-diethyl-m-methoxyphenethyl)-4-hydroxybutyramide

15. Embutramidum [inn-latin]

16. Embutramida [inn-spanish]

17. Embutramide [usan:inn:ban]

18. Einecs 239-780-4

19. Hoe 18,680

20. Unii-3p4tqg94t1

21. Tributane

22. Embutane (tn)

23. N-(beta,beta-diethyl-m-methoxyphenethyl)-4-hydroxybutyramide

24. Embutramide [inn]

25. Embutramide (usan/inn)

26. Embutramide [usan]

27. Dsstox_cid_31443

28. Dsstox_rid_97329

29. Embutramide [mart.]

30. Dsstox_gsid_57654

31. Schembl294224

32. Dea No. 2020

33. Embutramid [green Book]

34. Chembl2104668

35. Dtxsid7057654

36. Zinc2018676

37. Tox21_113716

38. Hy-u00009

39. Cs-6631

40. Db01487

41. Embutramide 1.0 Mg/ml In Acetonitrile

42. Hoe-18 680

43. Ncgc00253572-01

44. Cas-15687-14-6

45. D03984

46. Q908240

47. N-[2-ethyl-2-(3-methoxyphenyl)butyl]-4-hydroxybutanamide #

48. N-(.beta.,.beta.-dimethyl-m-methoxyphenethyl)-4-hydroxybutyramide

2.4 Create Date

2005-03-27

3 Chemical and Physical Properties

Molecular Formula	C₁₇H₂₇NO₃
Molecular Weight	293.4 g/mol
XLogP3	2.7
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	9
Exact Mass	293.19909372 g/mol
Monoisotopic Mass	293.19909372 g/mol
Topological Polar Surface Area	58.6 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	302
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1