Catalog No.:AA009C9Y

1214261-78-5 | L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2

Name: Name:L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2
Brand: AABLOCKS
SKU: AA009C9Y
Rating: 90 (10 reviews)

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Purity

Availability

Price(USD)

Quantity

5mg

>98.00%

3 weeks

$625.00 $438.00

- +

10mg

>98.00%

3 weeks

$883.00 $618.00

- +

25mg

>98.00%

3 weeks

$1,458.00 $1,020.00

- +

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Literature
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Technical Information

Catalog Number:

AA009C9Y

Chemical Name:

L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2

CAS Number:

1214261-78-5

Molecular Formula:

C28H31BrN4O7S

Molecular Weight:

647.5373

MDL Number:

MFCD26960968

SMILES:

OS(=O)(=O)O.CCOC(=O)[C@@H](NC1=C(Br)C(=O)C21CCCCC2)Cc1ccc(cc1)Nc1nccc2c1cncc2

Properties

Literature

Title: Chanteux H, et al. Cross-Species Differences in the Preclinical Pharmacokinetics of CT7758, an α4β1/α4β7 Integrin Antagonist. Drug Metab Dispos. 2015 Sep;43(9):1381-91.

Title: Davenport RJ, et al. Alpha4-integrin antagonism--an effective approach for the treatment of inflammatory diseases? Drug Discov Today. 2007 Jul;12(13-14):569-76.

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Tags:1214261-78-5 Molecular Formula|1214261-78-5 MDL|1214261-78-5 SMILES|1214261-78-5 L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2

Catalog No.: AA009C9Y

1214261-78-5 | L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2

Pack Size： 5mg

Purity： >98.00%

3 weeks

$625.00 $438.00

Pack Size： 10mg

Purity： >98.00%

3 weeks

$883.00 $618.00

Pack Size： 25mg

Purity： >98.00%

3 weeks

$1,458.00 $1,020.00

Quantity

- +

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Technical Information

Catalog Number: AA009C9Y

Chemical Name: L-Phenylalanine,N-(2-broMo-3-oxospiro[3.5]non-1-en-1-yl)-4-(2,7-naphthyridin-1-ylaMino)-,ethyl ester,sulfate (2

CAS Number: 1214261-78-5

Molecular Formula: C28H31BrN4O7S

Molecular Weight: 647.5373

MDL Number: MFCD26960968

SMILES: OS(=O)(=O)O.CCOC(=O)[C@@H](NC1=C(Br)C(=O)C21CCCCC2)Cc1ccc(cc1)Nc1nccc2c1cncc2

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