CAS 27652-89-7

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CHEMISTRY

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BUILDING BLOCK

3 Suppliers, 3 End Use APIs, 11 Related Intermediates

3 Suppliers
3 End Use APIs
11 Related Intermediates

Chemistry

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Also known as: 27652-89-7, 4-chlorophenyl-2-pyridinylmethanol, Alpha-(4-chlorophenyl)pyridine-2-methanol, Alpha-(4-chlorophenyl)-2-pyridinemethanol, (4-chlorophenyl)-pyridin-2-ylmethanol, 2-pyridinemethanol, alpha-(4-chlorophenyl)-

Molecular Formula

C₁₂H₁₀ClNO

Molecular Weight

219.66 g/mol

InChI Key

ZFUPOFQRQNJDNS-UHFFFAOYSA-N

FDA UNII

7WG0AN693Y

1 2D Structure

CAS 27652-89-7

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(4-chlorophenyl)-pyridin-2-ylmethanol

2.1.2 InChI

InChI=1S/C12H10ClNO/c13-10-6-4-9(5-7-10)12(15)11-3-1-2-8-14-11/h1-8,12,15H

2.1.3 InChI Key

ZFUPOFQRQNJDNS-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1=CC=NC(=C1)C(C2=CC=C(C=C2)Cl)O

2.2 Other Identifiers

2.2.1 UNII

7WG0AN693Y

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 27652-89-7

2. 4-chlorophenyl-2-pyridinylmethanol

3. Alpha-(4-chlorophenyl)pyridine-2-methanol

4. Alpha-(4-chlorophenyl)-2-pyridinemethanol

5. (4-chlorophenyl)-pyridin-2-ylmethanol

6. 2-pyridinemethanol, Alpha-(4-chlorophenyl)-

7. 7wg0an693y

8. Nsc-31264

9. Nsc-47970

10. 2-pyridinemethanol,a-(4-chlorophenyl)-

11. Nsc47970

12. Einecs 248-592-1

13. Carbinoxamine Impurity A

14. Unii-7wg0an693y

15. Oprea1_370014

16. Schembl3678911

17. Dtxsid801286693

18. (4-chlorophenyl)-2-pyridylmethanol

19. Albb-025396

20. Bcp30107

21. Bha02247

22. Cs-b0344

23. Nsc31264

24. 4-chlorphenyl-(2-pyridyl)-methanol

25. Mfcd00023493

26. Nsc 31264

27. Nsc 47970

28. Akos003406653

29. Ac-5509

30. Ds-4994

31. Sb47925

32. Wt80943

33. 2-(alpha-hydroxy-4-chlorobenzyl)pyridine

34. Db-022941

35. A5336

36. Am20080856

37. Ft-0651514

38. (p-chlorophenyl)(2-pyridinyl)methanol

39. 2-pyridinemethanol, .alpha.-(4-chlorophenyl)-

40. 652c897

41. Carbinoxamine Related Compound B [usp-rs]

42. .alpha.-(4-chlorophenyl)-2-pyridinemethanol

43. J-016841

44. Carbinoxamine Related Compound B [usp Impurity]

45. (s)-(2-pyridinyl)(4-chlorophenyl)methanol Pound>>(s)-alpha-(4-chlorophenyl)pyridine-2-methanol

2.4 Create Date

2005-03-26

3 Chemical and Physical Properties

Molecular Formula	C₁₂H₁₀ClNO
Molecular Weight	219.66 g/mol
XLogP3	2.1
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	219.0450916 g/mol
Monoisotopic Mass	219.0450916 g/mol
Topological Polar Surface Area	33.1 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	192
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