Bupropion USP Related Compound D
Bupropion USP Related Compound D is a structurally related impurity derived from the synthetic pathway of bupropion hydrochloride. It features a substituted cyclohexane ring fused to a naphthalene core, with a chlorine atom appended at the 3-position of the aromatic system and a tertiary amine moiety. This compound arises as a side product during chlorination steps in bupropion synthesis, differing from the parent drug by a single chlorine substitution and hydrogenation state. Its distinct electronic and steric properties enable its use as an HPLC reference standard for impurity profiling in bupropion APIs.
On Request
Molecular Formula
C13H20ClNO
Molecular Weight
241.7600
CAS Number
63199-74-6
✓ Verified
PubChem CID
3047298 ↗
IUPAC Name
2-(tert-butylamino)-1-phenylpropan-1-one;hydrochloride
Also Search Other Suppliers
Official Reference Standards
| Std | Catalog # | Quantity | Price |
|---|---|---|---|
| USP | 1A08410 ↗ | 25 mg | USD 1100.00 |
📝 Synonyms
63199-74-6
2-(tert-Butylamino)propiophenone Hydrochloride
F4215L598Y
1-Propanone, 2-((1,1-dimethylethyl)amino)-1-phenyl-, hydrochloride
RefChem:1062067
Deschloro Bupropion Hydrochloride
Deschloro Bupropion-d9 Hydrochloride
2-(tert-butylamino)-1-phenylpropan-1-one;hydrochloride
2-((1,1-Dimethylethyl)amino)-1-phenyl-1-propanone hydrochloride
2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone Hydrochloride
🔬 Chemical Identifiers
CC(C(=O)C1=CC=CC=C1)NC(C)(C)C.Cl
InChI=1S/C13H19NO.ClH/c1-10(14-13(2,3)4)12(15)11-8-6-5-7-9-11;/h5-10,14H,1-4H3;1H
OXZBSTLIANDWJA-UHFFFAOYSA-N
Quick enquiry on WhatsApp:
Ask about this product →
