Account 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid
- Catalog No. :
- ACANPM064
- CAS No. :
- 155877-83-1
- Molecular Formula :
- C29H30N2O2
- Molecular Weight :
- 438.57
IUPAC Name:4-(5,7,7,10,10-pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid
![4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$71.00Login to see priceIn stockInquiry
10mg98%$115.00Login to see priceIn stockInquiry
25mg98%$286.00Login to see priceIn stockInquiry
50mg98%$442.00Login to see priceIn stockInquiry
100mg98%$794.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid |
|---|---|
| IUPAC Name | 4-(5,7,7,10,10-pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid |
| MDL No. | MFCD06798318 |
| Molecular Formula | C29H30N2O2 |
| Molecular Weight | 438.57 |
| SMILES | CN1C2=C(C=C3C(=C2)C(C)(C)CCC3(C)C)N=C(C2=CC=C(C=C2)C(O)=O)C2=C1C=CC=C2 |
| InChI Key | YZZAIQOVMHVWBS-UHFFFAOYSA-N |
| Synonym | 4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid | LE135 | LE-135 | BRD-K06593056-001-01-4 | CHEBI:92124 | DTXSID70439469 | SCHEMBL1132584 | J-009253 | MS-27866 | ST 24:1;O2;T | BDBM50061616 | 4-(5,7 |
| CAS No. | 155877-83-1 |
| PubChem CID | 10410894 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P305+P351+P338
