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

2 API Suppliers, 2 JDMF

2 API Suppliers
2 JDMF

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: 99464-64-9, Flucam, Cp 65703, Ampiroxicamum, Cp-65703, Ethyl 1-{[2-methyl-1,1-dioxido-3-(pyridin-2-ylcarbamoyl)-2h-1,2-benzothiazin-4-yl]oxy}ethyl carbonate

Molecular Formula

C₂₀H₂₁N₃O₇S

Molecular Weight

447.5 g/mol

InChI Key

LSNWBKACGXCGAJ-UHFFFAOYSA-N

FDA UNII

0PV32JZB1J

1 2D Structure

Ampiroxicam

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

ethyl 1-[[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-16,2-benzothiazin-4-yl]oxy]ethyl carbonate

2.1.2 InChI

InChI=1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26,27)23(3)17(18)19(24)22-16-11-7-8-12-21-16/h5-13H,4H2,1-3H3,(H,21,22,24)

2.1.3 InChI Key

LSNWBKACGXCGAJ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCOC(=O)OC(C)OC1=C(N(S(=O)(=O)C2=CC=CC=C21)C)C(=O)NC3=CC=CC=N3

2.2 Other Identifiers

2.2.1 UNII

0PV32JZB1J

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 99464-64-9

2. Flucam

3. Cp 65703

4. Ampiroxicamum

5. Cp-65703

6. Ethyl 1-{[2-methyl-1,1-dioxido-3-(pyridin-2-ylcarbamoyl)-2h-1,2-benzothiazin-4-yl]oxy}ethyl Carbonate

7. Nsc-759807

8. 0pv32jzb1j

9. Chebi:31210

10. Carbonic Acid, Ethyl 1-((2-methyl-3-((2-pyridinylamino)carbonyl)-2h-1,2-benzothiazin-4-yl)oxy)ethyl Ester, S,s-dioxide

11. Ncgc00164605-01

12. Cp-65,703

13. Dsstox_cid_26474

14. Dsstox_rid_81645

15. Dsstox_gsid_46474

16. Ampiroxicamum [latin]

17. Nacyl

18. Ethyl (1-((2-methyl-1,1-dioxido-3-(pyridin-2-ylcarbamoyl)-2h-benzo[e][1,2]thiazin-4-yl)oxy)ethyl) Carbonate

19. Cas-99464-64-9

20. Unii-0pv32jzb1j

21. Brn 5184713

22. Ampiroxicam [inn:ban:jan]

23. Ampiroxicam- Bio-x

24. Flucam (tn)

25. Ampiroxicam [mi]

26. Ampiroxicam [inn]

27. Ampiroxicam [jan]

28. Ampiroxicam (jp17/inn)

29. Ampiroxicam [mart.]

30. Schembl49363

31. Ampiroxicam [who-dd]

32. Mls001424306

33. Chembl1566249

34. Dtxsid6046474

35. Schembl21357883

36. Ampiroxicam, >=98% (hplc)

37. Hms2052j03

38. Hms2090i13

39. Hms2232l11

40. Hms3372k07

41. Hms3394j03

42. Hms3652m15

43. Hms3715n12

44. Hms3885a18

45. Pharmakon1600-01504830

46. Bcp13545

47. Tox21_112227

48. Nsc759807

49. S4011

50. Akos015900478

51. Tox21_112227_1

52. Ccg-101155

53. Ccg-213956

54. Nc00405

55. Nsc 759807

56. Ncgc00164605-02

57. (+-)-4-(1-hydroxyethoxy)-2-methyl-n-2-pyridyl-2h-1,2-benzothiazine-3-carboxamide Ethyl Carbonate (ester), 1,1-dioxide

58. Ac-18891

59. Ac-32693

60. As-56304

61. Ba164172

62. Ethyl 1-[[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1lambda6,2-benzothiazin-4-yl]oxy]ethyl Carbonate

63. Hy-17484

64. Smr000469285

65. Db-057785

66. Ft-0602844

67. Sw219542-1

68. C77384

69. D01397

70. Ab00698363-05

71. Ab00698363_06

72. Ab00698363_07

73. 464a649

74. Sr-01000763537

75. Q3614672

76. Sr-01000763537-3

77. Brd-a39172021-001-06-1

78. Methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate

79. (+/-)-4-(1-hydroxyethoxy)-2-methyl-n-2-pyridyl-2h-1,2-benzothiazine-3-carboxamide Ethyl Carbonate (ester), 1,1-dioxide

80. 4-[1-(ethoxycarbonyloxy)ethoxy]-2-methyl-n-(2-pyridyl)-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide

81. Carbonic Acid Ethyl 1-({2-methyl-3-[(2-pyridinylamino)carbonyl]-2h-1,2-benzothiazin-4-yl}oxy)ethyl Ester S,s-dioxide

82. Ethyl 1-([2-methyl-1,1-dioxido-3-[(2-pyridinylamino)carbonyl]-2h-1,2-benzothiazin-4-yl]oxy)ethyl Carbonate

83. Ethyl 1-[[2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)-1$l^{6,2-benzothiazin-4-yl]oxy]ethyl Carbonate

2.4 Create Date

2005-03-25

3 Chemical and Physical Properties

Molecular Formula	C₂₀H₂₁N₃O₇S
Molecular Weight	447.5 g/mol
XLogP3	4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	8
Exact Mass	447.11002119 g/mol
Monoisotopic Mass	447.11002119 g/mol
Topological Polar Surface Area	133 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	808
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1