Catalog No.:AA00ARZ6

144912-63-0 | 2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid

Name: Name:2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid
Brand: AABLOCKS
SKU: AA00ARZ6
Rating: 90 (10 reviews)

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Purity

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Price(USD)

Quantity

5mg

99%

1 week

$384.00 $269.00

- +

10mg

99%

1 week

$574.00 $402.00

- +

50mg

99%

1 week

$1,892.00 $1,324.00

- +

100mg

99%

1 week

$2,987.00 $2,091.00

- +

Technical Information
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Literature
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Technical Information

Catalog Number:

AA00ARZ6

Chemical Name:

2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid

CAS Number:

144912-63-0

Molecular Formula:

C9H13N2O5P

Molecular Weight:

260.1837

MDL Number:

MFCD00912427

SMILES:

O=C1C(=O)C2=C1NCCCN2CCP(=O)(O)O

Properties

Literature

Title: Brandt MR, et al. Effects of the N-methyl-D-aspartate receptor antagonist perzinfotel [EAA-090; -(8,9-dioxo-2,6-diazabicyclo.2.0non-1(7)-en-2-yl)-ethylphosphonic acid on chemically induced thermal hypersensitivity. J Pharmacol Exp Ther. 2005 Jun;313(3):1379-86.

Title: Kinney WA, et al. Design and synthesis of -(8,9-dioxo-2,6-diazabicyclo.2.0non-1(7)-en-2-yl)-ethylphosphonic acid(EAA-090), a potent N-methyl-D-aspartate antagonist, via the use of 3-cyclobutene-1,2-dione as an achiral alpha-amino acid bioisostere. J Med Chem. 1998 Jan 15;41(2):236-46.

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Tags:144912-63-0 Molecular Formula|144912-63-0 MDL|144912-63-0 SMILES|144912-63-0 2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid

Catalog No.: AA00ARZ6

144912-63-0 | 2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid

Pack Size： 5mg

Purity： 99%

1 week

$384.00 $269.00

Pack Size： 10mg

Purity： 99%

1 week

$574.00 $402.00

Pack Size： 50mg

Purity： 99%

1 week

$1,892.00 $1,324.00

Pack Size： 100mg

Purity： 99%

1 week

$2,987.00 $2,091.00

Quantity

- +

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Technical Information

Catalog Number: AA00ARZ6

Chemical Name: 2-(8,9-dioxo-2,6-diazabicyclo[5.2.0]non-1(7)-en-2-yl)ethylphosphonic acid

CAS Number: 144912-63-0

Molecular Formula: C9H13N2O5P

Molecular Weight: 260.1837

MDL Number: MFCD00912427

SMILES: O=C1C(=O)C2=C1NCCCN2CCP(=O)(O)O

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