N-(tert-Butoxycarbonyloxy)phthalimide

• CAS: 15263-20-4
• Catalog Number: ACM15263204-1
• Category: tert-Butoxycarbonylation (Boc) Reagents
• Molecular Weight: 263.25
• Molecular Formula: C13H13NO5
• Synonyms: 2-[[(1,1-Dimethylethoxy)carbonyl]oxy]-1H-isoindole-1,3(2H)-dione
• Physical State: Solid

Custom Q&A

What is the molecular formula of 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The molecular formula is C7H10O4.

What is the molecular weight of 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The molecular weight is 158.15 g/mol.

What are the synonyms for 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

Some synonyms include dimethyl cyclopropane-1,1-dicarboxylate and Dimethyl 1,1-cyclopropanedicarboxylate.

What is the InChI key for 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The InChI key is PWLLZZMFFZUSOG-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does 1,1-Cyclopropanedicarboxylic acid dimethyl ester have?

It has 4 hydrogen bond acceptor counts.

Is 1,1-Cyclopropanedicarboxylic acid dimethyl ester a covalently-bonded unit?

Yes, it is a covalently-bonded unit.

What is the canonical SMILES notation for 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The canonical SMILES is COC(=O)C1(CC1)C(=O)OC.

What is the XLogP3-AA value for 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The XLogP3-AA value is 0.5.

How many rotatable bond counts does 1,1-Cyclopropanedicarboxylic acid dimethyl ester have?

It has 4 rotatable bond counts.

What is the topological polar surface area of 1,1-Cyclopropanedicarboxylic acid dimethyl ester?

The topological polar surface area is 52.6 Ų.

Synthetic Use

Downstream Synthesis Route 1

• 15263-20-4
• 74879-18-8

• 147081-29-6

Reference: [1] Journal of Medicinal Chemistry, 2001, vol. 44, # 21, p. 3343 - 3346
[2] Patent: EP1175401, 2005, B1, . Location in patent: Page/Page column 16-17

* For details of the synthesis route, please refer to the original source to ensure accuracy.