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

3 API Suppliers, 3 USDMF

3 API Suppliers
3 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: 38345-66-3, D-oxyphene, (2s,3r)-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (+)-darvon alcohol, (2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol, Oxyphene

Molecular Formula

C₁₉H₂₅NO

Molecular Weight

283.4 g/mol

InChI Key

INTCGJHAECYOBW-APWZRJJASA-N

FDA UNII

5917USS6PV

1 2D Structure

Dextrocarbinol

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol

2.1.2 InChI

InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/t16-,19+/m1/s1

2.1.3 InChI Key

INTCGJHAECYOBW-APWZRJJASA-N

2.1.4 Canonical SMILES

CC(CN(C)C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O

2.1.5 Isomeric SMILES

C[C@H](CN(C)C)[C@@](CC1=CC=CC=C1)(C2=CC=CC=C2)O

2.2 Other Identifiers

2.2.1 UNII

5917USS6PV

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 38345-66-3

2. D-oxyphene

3. (2s,3r)-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol

4. (+)-darvon Alcohol

5. (2s,3r)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol

6. Oxyphene

7. 5917uss6pv

8. Darvon Alcohol

9. Mosher's Reagent

10. (+)-oxyphene

11. Unii-5917uss6pv

12. (2s,3r)-4-(dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (oxyphene)

13. Einecs 253-893-6

14. Chirald(r), 99%

15. Chirald [mi]

16. Schembl924297

17. Zinc56565

18. Dtxsid70273961

19. Akos015894842

20. (s-(r*,s*))-alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenylphenethyl Alcohol

21. (2s,3r)-(+)-4-dimethylamino-1,2-diphenyl-3-methyl-2-butanol, (2s,3r)-(+)-4-dimethylamino-3-methyl-1,2-diphenyl-2-butanol, Dextrocarbinol Base

22. W-110904

23. Q27261634

24. Dextropropoxyphene Hydrochloride Impurity A [ep Impurity]

25. [s-(r*,s*)]-[2-(dimethylamino)-1-methylethyl]-phenylphenethyl Alcohol

26. Benzeneethanol, ?-[(1r)-2-(dimethylamino)-1-methylethyl]-?-phenyl-, (?s)-

2.4 Create Date

2005-07-07

3 Chemical and Physical Properties

Molecular Formula	C₁₉H₂₅NO
Molecular Weight	283.4 g/mol
XLogP3	3.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	283.193614421 g/mol
Monoisotopic Mass	283.193614421 g/mol
Topological Polar Surface Area	23.5 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	292
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