TL;DR: N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate (CAS 123658-22-0) is a chemical compound with molecular formula C29H29NO7 and molecular weight 503.1944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2,5-dioxopyrrolidin-1-yl) 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanoate
Also Known As: SDTB, N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate, N-Succinimidyl-4-O-(4,4/'-dimethoxytrityl)butyrate, (2,5-dioxopyrrolidin-1-yl) 4-[bis(4-methoxyphenyl)-phenylmethoxy]butanoate, 1-(4-(Bis(4-methoxyphenyl)phenylmethoxy)-1-oxobutoxy)-2,5-pyrrolidinedione
| Molecular Formula | C29H29NO7 |
| Molecular Weight | 503.1944 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 91.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Exact Mass | 503.1944 Da |
| Heavy Atoms | 37 |
| Complexity | 724.0 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCC(=O)ON4C(=O)CCC4=O |
| InChIKey | UDJDMGGEOXYBJP-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate. Following Lipinski's Rule of Five, N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate is 123658-22-0.
The molecular formula of N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate is C29H29NO7.
The molecular weight of N-Succinimidyl-4-O-(4,4'-dimethoxytrityl)butyrate is 503.1944 g/mol.
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