CAS No 53242-76-5

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Also known as: 53242-76-5, 2-(2-(4-chlorophenyl)acetyl)benzoic acid, 2-[2-(4-chlorophenyl)acetyl]benzoic acid, 2-[(4-chlorophenyl)acetyl]benzoic acid, Benzoic acid, 2-[(4-chlorophenyl)acetyl]-, 2-(4-chlorophenylaceto)benzoic acid

Molecular Formula

C₁₅H₁₁ClO₃

Molecular Weight

274.70 g/mol

InChI Key

BDSINYHJZLINDJ-UHFFFAOYSA-N

FDA UNII

32I72UN2JY

1 2D Structure

CAS No 53242-76-5

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[2-(4-chlorophenyl)acetyl]benzoic acid

2.1.2 InChI

InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)9-14(17)12-3-1-2-4-13(12)15(18)19/h1-8H,9H2,(H,18,19)

2.1.3 InChI Key

BDSINYHJZLINDJ-UHFFFAOYSA-N

2.2 Other Identifiers

2.2.1 UNII

32I72UN2JY

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 53242-76-5

2. 2-(2-(4-chlorophenyl)acetyl)benzoic Acid

3. 2-[2-(4-chlorophenyl)acetyl]benzoic Acid

4. 2-[(4-chlorophenyl)acetyl]benzoic Acid

5. Benzoic Acid, 2-[(4-chlorophenyl)acetyl]-

6. 2-(4-chlorophenylaceto)benzoic Acid

7. Mfcd07369702

8. 32i72un2jy

9. Benzoic Acid, 2-((4-chlorophenyl)acetyl)-

10. 2-(4-chlorophenyl-acetyl)benzoic Acid

11. C15h11clo3

12. Unii-32i72un2jy

13. Azelastine Hydrochloride Imp. C (ep); Azelastine Imp. C (ep); 2-[(4-chlorophenyl)acetyl]benzoic Acid; Azelastine Hydrochloride Impurity C; Azelastine Impurity C

14. Einecs 258-444-8

15. P-chlorobenzylacetophenoe-o-carboxylic Acid

16. 2-[2-(4-chlorophenyl)acetyl]-benzoic Acid

17. Chlorophenylacetylbenzoic Acid

18. Schembl7663868

19. Dtxsid90201342

20. Bdsinyhjzlindj-uhfffaoysa-n

21. Bcp24978

22. Ac7948

23. Akos015918467

24. Ab32172

25. 2-(2-(4-chlorophenyl)acetyl)benzoicacid

26. As-11900

27. Sy107520

28. Db-071651

29. 2-(p-chlorophenylacetyl)benzoic Acid

30. Cs-0156712

31. Ns00032686

32. Chlorophenylacetylbenzoic Acid [usp Impurity]

33. W-109041

34. Benzoic Acid, 2-(2-(4-chlorophenyl)acetyl)-

35. Q27256173

36. Azelastine Hydrochloride Impurity C [ep Impurity]

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₁ClO₃
Molecular Weight	274.70 g/mol
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	g/mol
Monoisotopic Mass	g/mol
Topological Polar Surface Area	54.4
Heavy Atom Count	19
Formal Charge	0
Complexity	334
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