Account 2-({2-hexyl-6-methyl-5,7-dioxo-8-propyl-5H,6H,7H,8H-pyrimido[4,5-d][1,3]diazin-4-yl}sulfanyl)acetic acid
- Catalog No. :
- ACBULW243
- CAS No. :
- 771499-27-5
- Molecular Formula :
- C18H26N4O4S
- Molecular Weight :
- 394.50
IUPAC Name:2-((2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetic acid
![2-({2-hexyl-6-methyl-5,7-dioxo-8-propyl-5H,6H,7H,8H-pyrimido[4,5-d][1,3]diazin-4-yl}sulfanyl)acetic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$100.00Login to see priceInquiryInquiry
100mg95%$141.00Login to see priceInquiryInquiry
250mg95%$194.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 2-({2-hexyl-6-methyl-5,7-dioxo-8-propyl-5H,6H,7H,8H-pyrimido[4,5-d][1,3]diazin-4-yl}sulfanyl)acetic acid |
|---|---|
| IUPAC Name | 2-((2-hexyl-6-methyl-5,7-dioxo-8-propyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)acetic acid |
| MDL No. | MFCD06347910 |
| Molecular Formula | C18H26N4O4S |
| Molecular Weight | 394.50 |
| SMILES | O=C(O)CSC1=NC(CCCCCC)=NC(N(CCC)C2=O)=C1C(N2C)=O |
| InChI Key | KMSBHAKZUVLGMX-UHFFFAOYSA-N |
| Synonym | Acetic acid, 2-[(2-hexyl-5,6,7,8-tetrahydro-6-methyl-5,7-dioxo-8-propylpyrimido[4,5-d]pyrimidin-4-yl)thio]- |
| CAS No. | 771499-27-5 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACBULW243 Molecular Building Block Synthetic Route
7-Hexyl-3-methyl-1-propyl-5-sulfanyl-1H,2H,3H,4H-pyrimido[4,5-d][1,3]diazine-2,4-dione
3-Methyl-7-(2-methylpropyl)-1-propyl-5-sulfanyl-1H,2H,3H,4H-[1,3]diazino[4,5-d]pyrimidine-2,4-dione
7-Butyl-5-(ethylthio)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione