Account ABBV-467
- Catalog No. :
- ACMYUA103
- CAS No. :
- 2287186-66-5
- Molecular Formula :
- C53H51Cl2FN6O9S
- Molecular Weight :
- 1037.99
IUPAC Name:(4R,9R)-66-((2-(4-(((R)-1,4-dioxan-2-yl)methoxy)phenyl)pyrimidin-4-yl)methoxy)-13,16-dichloro-26-(4-fluorophenyl)-12,62-dimethyl-9-((4-methylpiperazin-1-yl)methyl)-3,7,10-trioxa-2(5,4)-thieno[2,3-d]pyrimidina-1(1,4),6(1,3)-dibenzenacyclodecaphane-4-carboxylic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$300.00Login to see priceInquiryInquiry
5mg98%$749.00Login to see priceInquiryInquiry
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Product Information
| Product Name | ABBV-467 |
|---|---|
| IUPAC Name | (4R,9R)-66-((2-(4-(((R)-1,4-dioxan-2-yl)methoxy)phenyl)pyrimidin-4-yl)methoxy)-13,16-dichloro-26-(4-fluorophenyl)-12,62-dimethyl-9-((4-methylpiperazin-1-yl)methyl)-3,7,10-trioxa-2(5,4)-thieno[2,3-d]pyrimidina-1(1,4),6(1,3)-dibenzenacyclodecaphane-4-carboxylic acid |
| Molecular Formula | C53H51Cl2FN6O9S |
| Molecular Weight | 1037.99 |
| SMILES | CC1=C2C[C@H](C(=O)O)OC3=C4C(=C(C5=CC=C(F)C=C5)SC4=NC=N3)C3=C(C)C(Cl)=C(C=C3Cl)O[C@H](CN3CCN(C)CC3)COC1=CC=C2OCC1=NC(C2=CC=C(OC[C@H]3COCCO3)C=C2)=NC=C1 |
| InChI Key | VFBWIEMYESZTLI-HNORLJNWSA-N |
| Synonym | ABBV-467;18,21-Etheno-9,13-metheno-13H-6,14,17-trioxa-2-thia-3,5-diazacyclononadec[cd]indene-7-carboxylic acid, 19,23-dichloro-10-[[2-[4-[(2R)-1,4-dioxan-2-ylmethoxy]phenyl]-4-pyrimidinyl]methoxy]-1-(4-fluorophenyl)-7,8,15,16-tetrahydro-20,22-dimethyl-16-[(4-methyl-1-piperazinyl)methyl]-, (7R,16R)- |
| CAS No. | 2287186-66-5 |
Synthetic Route by SureRoute
2. ACMYUA103 Molecular Building Block Synthetic Route
(5S)-(R)-2-((5-(3-Chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((2-(2-methoxyphenyl)pyrimidin-4-yl)methoxy)phenyl)propanoic acid
(R)-MIK665
(S)-2-((5-(3-Chloro-2-methyl-4-(2-(4-methylpiperazin-1-yl)ethoxy)phenyl)-6-(5-fluorofuran-2-yl)thieno[2,3-d]pyrimidin-4-yl)oxy)-3-(2-((1-(2,2,2-trifluoroethyl)-1H-pyrazol-5-yl)methoxy)phenyl)propanoic acid
![(R)-N,N-Dimethyl-1-[(Rp)-1′,2-bis(diphenylphosphino)ferrocenyl]ethylamine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/roob/74311-56-1.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260803%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260803T083757Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%2274311-56-1.png%22&x-id=GetObject&X-Amz-Signature=cbd6f4d6e53ae069f64ffb17dc96c984fd955688b31742da2a7a61e6dfe820cc)