Catalog No.:AA01ZE12

630063-56-8 | 1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one

Name: Name:1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one
Brand: AABLOCKS
SKU: AA01ZE12
Rating: 90 (10 reviews)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA01ZE12

Chemical Name:

1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one

CAS Number:

630063-56-8

Molecular Formula:

C26H29FN4O3

Molecular Weight:

464.5319

SMILES:

CCN(CCCN1C(c2ccc(cc2)F)C(=C(C1=O)O)C(=O)c1c(C)nc2n1cccc2)CC

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 630063-56-8

630056-75-6

630056-76-7

845986-27-8

844825-19-0

630068-73-4

846587-22-2

Building Blocks

More >

Historical Records

915922-36-0

41354-03-4

Tags:630063-56-8 Molecular Formula|630063-56-8 MDL|630063-56-8 SMILES|630063-56-8 1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one

Catalog No.: AA01ZE12

630063-56-8 | 1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01ZE12

Chemical Name: 1-[3-(diethylamino)propyl]-5-(4-fluorophenyl)-3-hydroxy-4-{2-methylimidazo[1,2-a]pyridine-3-carbonyl}-2,5-dihydro-1H-pyrrol-2-one

CAS Number: 630063-56-8

Molecular Formula: C26H29FN4O3

Molecular Weight: 464.5319

SMILES: CCN(CCCN1C(c2ccc(cc2)F)C(=C(C1=O)O)C(=O)c1c(C)nc2n1cccc2)CC

Properties

Building Blocks More >

Submit