TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE

Modify Date: 2026-08-13 19:09:02

TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE Structure
TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE structure
 Common Name TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE
CAS Number 106928-72-7 Molecular Weight 427.45000
Density N/A Boiling Point N/A
Molecular Formula C22H25N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C22H25N3O6
Molecular Weight 427.45000
Exact Mass 427.17400
PSA 104.30000
LogP 1.33500
InChIKey MKOUZHKHVQIQTM-HOTGVXAUSA-N
SMILES CC(C)(C)OC(=O)C1CCCN2C(=O)CCC(N3C(=O)c4ccccc4C3=O)C(=O)N12

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular formula of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: Molecular formula of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is C22H25N3O6.
Q: What is the polar surface area (PSA) of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: Polar surface area (PSA) of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is 104.30000.
Q: What is the InChIKey of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: InChIKey of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is MKOUZHKHVQIQTM-HOTGVXAUSA-N.
Q: What is the English name of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: The English name of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate.
Q: What are the upstream materials of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: Related upstream materials(CAS) of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate: 88767-16-2;72064-51-8;88784-33-2;4509-90-4;1676-73-9;22509-74-6;156699-37-5;156699-39-7.
Q: What is the molecular weight of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: Molecular weight of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is 427.45000.
Q: What are the downstream products of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: Related downstream products(CAS) of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate: 106860-20-2;106927-97-3;88768-40-5.
Q: What is the CAS number of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: CAS number of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is 106928-72-7.
Q: What is the SMILES notation of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: SMILES notation of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is CC(C)(C)OC(=O)C1CCCN2C(=O)CCC(N3C(=O)c4ccccc4C3=O)C(=O)N12.
Q: What is the LogP of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate?
A: LogP of 2-Methyl-2-propanyl (1S,9S)-9-(1,3-dioxo-1,3-dihydro-2H-isoindol- 2-yl)-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-ca rboxylate is 1.33500.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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Chemsrc provides CAS#:106928-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE>> amp version: TERT-BUTYL (1S,9S)-6,10-DIOXO-9-PHTHALIMIDOOCTAHYDROPYRIDAZO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLATE

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