Account N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine
- Catalog No. :
- ACIPZJ367
- CAS No. :
- 610798-31-7
- Molecular Formula :
- C22H21N3O4
- Molecular Weight :
- 391.43
IUPAC Name:N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine
![N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg99%$117.00Login to see priceIn stockInquiry
50mg99%$199.00Login to see priceIn stockInquiry
100mg99%$337.00Login to see priceIn stockInquiry
250mg99%$639.00Login to see priceIn stockInquiry
1g99%$1726.00Login to see priceIn stockInquiry
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Product Information
| Product Name | N-(3-Ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine |
|---|---|
| IUPAC Name | N-(3-ethynylphenyl)-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-amine |
| MDL No. | MFCD22124501 |
| Molecular Formula | C22H21N3O4 |
| Molecular Weight | 391.43 |
| SMILES | C#CC1=CC(NC2=C3C=C(OCCOCCOCCO4)C4=CC3=NC=N2)=CC=C1 |
| InChI Key | QQLKULDARVNMAL-UHFFFAOYSA-N |
| Synonym | N-(3-ethynylphenyl)-2,5,8,11-tetraoxa-15,17-diazatricyclo[10.8.0.014,19]icosa-1(12),13,15,17,19-pentaen-18-amine | Q15634085 | Q16868421 | SCHEMBL5843603 | DB11737 | NCGC00386224-06 | Conmana | EX-A306 | MFCD22124501 | 4-((3-ethynylphenyl)amino)-6,7-benzo |
| CAS No. | 610798-31-7 |
| PubChem CID | 22024915 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P280-P305+P351+P338
