Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate

Modify Date: 2026-08-03 17:38:26

Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate Structure
Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate structure
Common Name Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate
CAS Number 82983-11-7 Molecular Weight 402.44600
Density 1.38g/cm3 Boiling Point 488ºC at 760 mmHg
Molecular Formula C23H22N4O3 Melting Point N/A
MSDS N/A Flash Point 248.9ºC

Summary: nsc340564, also known as Propyl 7-ethyl-13-oxo-12,13-dihydro-7H-pyrrolo[2,1:6,1]pyrazino[2,3-c]carbazol-10-ylcarbamate, with CAS number 82983-11-7, has a molecular formula of C23H22N4O3 and a molecular weight of 402.44600. For research-use only, not for medical or clinical usage.


 Names

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

Name nsc340564

 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.

Density 1.38g/cm3
Boiling Point 488ºC at 760 mmHg
Molecular Formula C23H22N4O3
Molecular Weight 402.44600
Flash Point 248.9ºC
Exact Mass 402.16900
PSA 80.53000
LogP 4.94010
Index of Refraction 1.702
InChIKey UTEPRVPBNGEXAW-UHFFFAOYSA-N
SMILES CCCOC(=O)Nc1ccc2c(c1)c1c3[nH]c(=O)c4cccn4c3ccc1n2CC

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  0

 Bioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data
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  | FAQ

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

Q: What is the LogP of nsc340564?
A: LogP of nsc340564 is 4.94010.
Q: What is the SMILES notation of nsc340564?
A: SMILES notation of nsc340564 is CCCOC(=O)Nc1ccc2c(c1)c1c3[nH]c(=O)c4cccn4c3ccc1n2CC.
Q: What is the molecular formula of nsc340564?
A: Molecular formula of nsc340564 is C23H22N4O3.
Q: What is the English name of nsc340564?
A: The English name of nsc340564 is nsc340564.
Q: What is the CAS number of nsc340564?
A: CAS number of nsc340564 is 82983-11-7.
Q: What is the InChIKey of nsc340564?
A: InChIKey of nsc340564 is UTEPRVPBNGEXAW-UHFFFAOYSA-N.
Q: What are the upstream materials of nsc340564?
A: Related upstream materials(CAS) of nsc340564: 80776-33-6;82982-96-5;71-23-8;82983-06-0;82982-97-6.
Q: What is the Chinese name of 82983-11-7?
A: Chinese name of 82983-11-7 is 82983-11-7.
Q: What is the boiling point of nsc340564?
A: Boiling point of nsc340564 is 488ºC at 760 mmHg.
Q: What is the molecular weight of nsc340564?
A: Molecular weight of nsc340564 is 402.44600.

 factory

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

Dayang Chem (Hangzhou) Co., Ltd.
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