Account 4-(5,7,7,10,10-Pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid
- Catalog No. :
- ACIEWM524
- CAS No. :
- 188844-34-0
- Molecular Formula :
- C29H29N3O4
- Molecular Weight :
- 483.57
IUPAC Name:4-(5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid
![4-(5,7,7,10,10-Pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$58.00Login to see priceInquiryInquiry
10mg99%$102.00Login to see priceIn stockInquiry
25mg99%$225.00Login to see priceIn stockInquiry
50mg99%$449.00Login to see priceIn stockInquiry
100mg99%$896.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4-(5,7,7,10,10-Pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid |
|---|---|
| IUPAC Name | 4-(5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid |
| MDL No. | MFCD19690920 |
| Molecular Formula | C29H29N3O4 |
| Molecular Weight | 483.57 |
| SMILES | CC1(C)C2=C(C=C(N(C)C(C=CC([N+]([O-])=O)=C5)=C5N=C3C4=CC=C(C(O)=O)C=C4)C3=C2)C(C)(C)CC1 |
| InChI Key | SXKPGYKPQPYJER-UHFFFAOYSA-N |
| Synonym | CS-0029089 | DTXSID801107570 | HY-108521 | BDBM50218464 | 4-(7,8,9,10-Tetrahydro-5,7,7,10,10-pentamethyl-2-nitro-5H-benzo[b]naphtho[2,3-e][1,4]diazepin-12-yl)benzoic acid | CID 11755040 | (Z)-4-(5,7,7,10,10-pentamethyl-2-nitro-7,8,9,10-tetrahydro-5H-benzo |
| CAS No. | 188844-34-0 |
| PubChem CID | 11755040 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P302+P352-P305+P351+P338
