8-(2-AMINOETHYL) AMINOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE

Modify Date: 2025-09-26 22:04:29

8-(2-AMINOETHYL) AMINOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE structure	Common Name	8-(2-AMINOETHYL) AMINOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE
	CAS Number	61363-29-9	Molecular Weight	387.28800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₂H₁₈N₇O₆P	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

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

Name	(4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

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

Molecular Formula	C₁₂H₁₈N₇O₆P
Molecular Weight	387.28800
Exact Mass	387.10600
PSA	202.70000
InChIKey	KENHRXLWWBDXBT-IOSLPCCCSA-N
SMILES	NCCNc1nc2c(N)ncnc2n1C1OC2COP(=O)(O)OC2C1O

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

8-bromo-Cyclic AMP

CAS#:23583-48-4

1,2-Ethanediamine

CAS#:107-15-3

~93%

8-(2-AMINOETHYL...

CAS#:61363-29-9

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Literature: Shell, Thomas A.; Shell, Jennifer R.; Rodgers, Zachary L.; Lawrence, David S. Angewandte Chemie - International Edition, 2014 , vol. 53, # 3 p. 875 - 878 Angew. Chem., 2013 , vol. 126, # 3 p. 894 - 897,4

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

Precursor 2
CAS#:23583-48-4 8-bromo-Cyclic AMP CAS#:107-15-3 1,2-Ethanediamine
DownStream 0

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

Q: What is the CAS number of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: CAS number of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is 61363-29-9.

Q: What is the molecular weight of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: Molecular weight of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is 387.28800.

Q: What is the molecular formula of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: Molecular formula of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is C12H18N7O6P.

Q: What is the English name of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: The English name of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol.

Q: What is the SMILES notation of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: SMILES notation of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is NCCNc1nc2c(N)ncnc2n1C1OC2COP(=O)(O)OC2C1O.

Q: What is the polar surface area (PSA) of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: Polar surface area (PSA) of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is 202.70000.

Q: What is the InChIKey of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: InChIKey of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol is KENHRXLWWBDXBT-IOSLPCCCSA-N.

Q: What are the upstream materials of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol?

A: Related upstream materials(CAS) of (4aR,6R,7R,7aS)-6-[6-amino-8-(2-aminoethylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol: 23583-48-4;107-15-3.

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

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

8-(2-AMINOETHYL) AMINOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE

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Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.