Catalog No.:AA01XOEI

675152-58-6 | 1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Name: Name:1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one
Brand: AABLOCKS
SKU: AA01XOEI
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:

AA01XOEI

Chemical Name:

1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

CAS Number:

675152-58-6

Molecular Formula:

C33H36N2O3

Molecular Weight:

508.6505

SMILES:

CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)OC)C1c1ccc(cc1)C

Properties

Literature

Quotation Request

Company Name:

Contact Person:

Email:

Quantity Required:

Country:

Additional Info:

Submit

SDS

Related Products of 675152-58-6

330958-00-4

525581-40-2

488086-79-9

488725-94-6

488118-70-3

675151-59-4

Building Blocks

More >

Historical Records

16947-89-0

5457-91-0

2225142-16-3

942999-92-0

94670-75-4

878422-37-8

Tags:675152-58-6 Molecular Formula|675152-58-6 MDL|675152-58-6 SMILES|675152-58-6 1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog No.: AA01XOEI

675152-58-6 | 1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-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: AA01XOEI

Chemical Name: 1-[1-hydroxy-3-(4-methoxyphenyl)-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

CAS Number: 675152-58-6

Molecular Formula: C33H36N2O3

Molecular Weight: 508.6505

SMILES: CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccc(cc2)OC)C1c1ccc(cc1)C

Properties

Building Blocks More >

Submit