CAS 52602-39-8

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5 End Use APIs
28 Related Intermediates

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Chemistry

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Also known as: 9h-carbazol-4-ol, 52602-39-8, 4-hydroxy carbazole, 4-hydroxycarbazol, Chembl46723, Mfcd02178385

Molecular Formula

C₁₂H₉NO

Molecular Weight

183.21 g/mol

InChI Key

UEOHATPGKDSULR-UHFFFAOYSA-N

FDA UNII

3D95E7727V

4-hydroxycarbazole is a natural product found in Murraya koenigii with data available.

1 2D Structure

CAS 52602-39-8

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

9H-carbazol-4-ol

2.1.2 InChI

InChI=1S/C12H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-7,13-14H

2.1.3 InChI Key

UEOHATPGKDSULR-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O

2.2 Other Identifiers

2.2.1 UNII

3D95E7727V

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 9h-carbazol-4-ol

2. 52602-39-8

3. 4-hydroxy Carbazole

4. 4-hydroxycarbazol

5. Chembl46723

6. Mfcd02178385

7. 3d95e7727v

8. 4-hydroxy-9h-carbazole;9h-carbazol-4-ol

9. Ccris 5300

10. Einecs 258-034-9

11. Unii-3d95e7727v

12. 5-hydroxycarbazole

13. 4-hydroxy-carbazole

14. 4-carbazolol

15. 4-hydroxy-9h-carbazole

16. 4-hydroxycarbazole, 95%

17. Ec 258-034-9

18. Schembl151982

19. Ueohatpgkdsulr-uhfffaoysa-

20. Amy8789

21. Dtxsid60200584

22. Bcp08901

23. Zinc2391423

24. Ac2192

25. Bdbm50127697

26. Akos007930133

27. Ac-1995

28. Cs-w017047

29. Ks-1022

30. Skf 106023

31. Skf-106023

32. Bp-12456

33. Sy036873

34. Db-026238

35. Ft-0618683

36. Ft-0681169

37. H1014

38. 02h398

39. A1-00281

40. W-105811

41. Q27257069

42. N-(4-(4-amino-7-(4-hydroxycyclohexyl)-7h-pyrrolo[2,3-d]pyrimidin-5-yl)-2-fluorophenyl)-2,3-dichlorobenzenesulfonamide

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₂H₉NO
Molecular Weight	183.21 g/mol
XLogP3	3.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	183.068413911 g/mol
Monoisotopic Mass	183.068413911 g/mol
Topological Polar Surface Area	36 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	218
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