Account CCR2 antagonist 4 HCl
- Catalog No. :
- ACEPBZ683
- CAS No. :
- 1313730-14-1
- Molecular Formula :
- C21H22Cl2F3N3O2
- Molecular Weight :
- 476.33
IUPAC Name:(R)-N-(2-((1-(4-chlorobenzyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide hydrochloride
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5mg99%$119.00Login to see priceInquiryInquiry
10mg99%$208.00Login to see priceInquiryInquiry
25mg99%$414.00Login to see priceInquiryInquiry
50mg99%$745.00Login to see priceInquiryInquiry
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Product Information
| Product Name | CCR2 antagonist 4 HCl |
|---|---|
| IUPAC Name | (R)-N-(2-((1-(4-chlorobenzyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide hydrochloride |
| Molecular Formula | C21H22Cl2F3N3O2 |
| Molecular Weight | 476.33 |
| SMILES | O=C(NCC(N[C@H]1CN(CC2=CC=C(Cl)C=C2)CC1)=O)C3=CC=CC(C(F)(F)F)=C3.[H]Cl |
| InChI Key | PGUQBBISBKGQDC-GMUIIQOCSA-N |
| Synonym | N-[2-[[(3R)-1-[(4-Chlorophenyl)methyl]-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamidehydrochloride | Teijin compound 1 hydrochloride |
| CAS No. | 1313730-14-1 |
| PubChem CID | 56972239 |
Synthetic Route by SureRoute
2. ACEPBZ683 Molecular Building Block Synthetic Route
(R)-N-(2-((1-(4-Chlorobenzyl)pyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
(R)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
(S)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide