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Includes: HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, Structure Elucidation Report (SER), and additional analytical data depending on the product.

109-54-6Benzydamine EP Impurity G

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Catalogue No.:	VE008536
CAS No.:	109-54-6
Mol. Formula:	C5H12ClN
Mol. Weight:	121.61 g/mol

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Additional information on CAS 109-54-6

Parent drug

Benzydamine

IUPAC Name

3-chloro-N, N-dimethylpropan-1-amine

Pharmacopoeial Synonyms

N/A

Other Synonyms

3-Chloro-1-(N,N-dimethyl)propylamine;N,N-Dimethyl-3-chloropropylamine; N,N-Dimethyl-3-chloropropanamine; N,N-Dimethyl-3-chloro-1-propanamine; Dimethylaminopropyl Chloride; N-(3-Chloropropyl)dimethylamine;1-Dimethylamino-3-chloropropane;3-Chloro-N, N-dimethylpropyl amine

Smiles

CN(C)CCCCl

InChI

InChI=1S/C5H12ClN/c1-7(2)5-3-4-6/h3-5H2,1-2H3

Shipping Condition

Ambient Temperature

Characterization Data (Included)

HPLC, MASS/LC-MS, 1H NMR, FT-IR, Potency, and Structure Elucidation Report (SER).

Additional Characterization Data

QNMR, D2O Exchange, 13C NMR, 13C APT, COSY NMR, NOESY NMR, 15N NMR, HSQC NMR, HMQC NMR, and HMBC NMR. These are available upon request and may be free or subject to additional charges.

Description

Benzydamine EP Impurity G is a well-characterized reference material that meets stringent regulatory standards set by USP, EMA, JP, and BP. It plays a key role in Abbreviated New Drug Applications (ANDA), New Drug Applications (NDA), and the commercial production of
Benzydamine. To ensure accuracy and reliability across various analytical applications, it includes a comprehensive Structure Elucidation Report (SER), providing valuable insights for quality control and method development.