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5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS: 1159-03-1
Ref. TR-D470770
| 1g | 280.00 € | ||
| 5g | 361.00 € | ||
| 250mg | 147.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
Controlled Product
Synonyms:
- Nortriptyline Hydrochloride Imp. D (EP),Amitriptyline Hydrochloride Imp. D (EP)
- Amitriptyline Imp. D (EP)
- Nortriptyline Imp. D (EP)
- Amitriptyline USP Related Compound B
- Amitriptyline USP RC B
- 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol
- Amitriptyline Related Compound B
- Amitriptyline Hydrochloride Impurity D
- Nortriptyline Hydrochloride Impurity D
- Amitriptyline Impurity D
- See more synonyms
- Nortriptyline Impurity D
- 10,11-Dihydro-5-(3-dimethylaminopropyl)-5H-dibenzo(a,d)cyclohepten-5-ol
- 5-(3-Dimethylaminopropyl)5-dibenzo(a,d)cycloheptadienol
- 5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
- 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ol
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 10,11-dihydro-5-(3-dimethylaminopropyl)-
- 5H-Dibenzo(a,d)cyclohepten-5-ol, 5-(3-(dimethylamino)propyl)-10,11-dihydro-
- Brn 2148173
- 5-(3-Dimethylaminopropyl)-10,11-dihydrodibenzo(a,d)cyclohepten-5-ol
Description:
Impurity Amitriptyline EP Impurity D
Applications 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol (Amitriptyline EP Impurity D) is an impurity of Amitriptyline (A633350), an antidepressant drug.
References Henwood, C., et al.: Nature, 216, 1039 (1967), Klein, C., et al.: J. Pharm. Sci., 83, 1253 (1994), Bryson, H., et al.: Drugs Aging, 8, 459 (1996),
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:
295.42
Formula:
C20H25NO
Color/Form:
White Crystalline
InChI:
InChI=1S/C20H25NO/c1-21(2)15-7-14-20(22)18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)20/h3-6,8-11,22H,7,12-15H2,1-2H3
InChI key:
InChIKey=ONSQUXZPOPTSQF-UHFFFAOYSA-N
SMILES:
CN(C)CCCC1(O)c2ccccc2CCc2ccccc21
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
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