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N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride
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N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride

CAS: 877265-33-3

Ref. TR-D473215

25mg
316.00 €
250mg
2,046.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine Hydrochloride
Controlled Product
Synonyms:
  • Terbinafine Hydrochloride Imp. D (EP)
  • Terbinafine Imp. D (EP)
  • Terbinafine USP Related Compound D
  • Terbinafine USP RC D
  • (2E)-N,6,6-Trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]-hept-2-en-4-yn-1-amine Hydrochloride
  • Terbinafine Hydrochloride Imp. D (EP) as Hydrochloride
  • 4-Methylterbinafine Hydrochloride
  • Terbinafine Related Compound D as Hydrochloride
  • Terbinafine Hydrochloride Impurity D as Hydrochloride
  • Terbinafine Impurity D as Hydrochloride
  • See more synonyms
  • 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-, hydrochloride (1:1)
  • N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine hydrochloride (1:1)
  • 1-Naphthalenemethanamine, N-[(2E)-6,6-dimethyl-2-hepten-4-ynyl]-N,4-dimethyl-, hydrochloride
Description:

Impurity Terbinafine EP Impurity D; Terbinafine USP Related Compound D; Terbinafine BP Impurity D
Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine (Terbinafine EP Impurity D; Terbinafine USP Related Compound D; Terbinafine BP Impurity D) is an impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.
References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.917
Formula:
C22H27N·ClH
Color/Form:
Neat
InChI:
InChI=1S/C22H27N.ClH/c1-18-13-14-19(21-12-8-7-11-20(18)21)17-23(5)16-10-6-9-15-22(2,3)4;/h6-8,10-14H,16-17H2,1-5H3;1H/b10-6+;
InChI key:
InChIKey=HSRZBVGDRJWAFK-SNAWJCMRSA-N
SMILES:
Cc1ccc(CN(C)C/C=C/C#CC(C)(C)C)c2ccccc12.Cl
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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