Account (R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
- Catalog No. :
- ACXMTQ192
- CAS No. :
- 1887069-10-4
- Molecular Formula :
- C22H20ClN5O3S
- Molecular Weight :
- 469.95
IUPAC Name:(R)-3-((2-chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
![(R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg97%$108.00Login to see priceIn stockInquiry
10mg97%$130.00Login to see priceIn stockInquiry
25mg97%$157.00Login to see priceIn stockInquiry
50mg97%$188.00Login to see priceIn stockInquiry
100mg97%$226.00Login to see priceIn stockInquiry
250mg97%$564.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one |
|---|---|
| IUPAC Name | (R)-3-((2-chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one |
| Molecular Formula | C22H20ClN5O3S |
| Molecular Weight | 469.95 |
| SMILES | O=C1C2=C(C=3C=4C(=NC(OC=5C(COCC)=CN=C(Cl)N5)=CC4)C=CC3S2)NC[C@@H](C)N1 |
| InChI Key | PYOQIOLRFIRRSO-LLVKDONJSA-N |
| Synonym | 8H-[1,4]Diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one, 3-[[2-chloro-5-(ethoxymethyl)-4-pyrimidinyl]oxy]-9,10,11,12-tetrahydro-10-methyl-, (10R)-;CC-99677;(15R)-5-[2-chloro-5-(ethoxymethyl)pyrimidin-4-yl]oxy-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.02?.0121?]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one;Gamcemetinib;CC99677|||Gamcemetinib|||CC 99677;(R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one;Gamcemetinib (CC-99677);(R)-3-((2-Chloro-5-(ethoxymethyl)pyrimidin-4-yl)oxy)-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one |
| CAS No. | 1887069-10-4 |
| PubChem CID | 118936948 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACXMTQ192 Molecular Building Block Synthetic Route
(R)-3-Chloro-10-methyl-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one
(R)-10-Methyl-9,10,11,12-tetrahydro-4H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinoline-3,8-dione
(R)-10-Methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one