CAS No.1012054-59-9,CUDC-101 Suppliers

Products Categories

Pharmaceutical (36)
Organic Chemicals (9)
Others (6)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	1012054-59-9
Name:	CUDC-101
Article Data:	4

Formula:	C₂₄H₂₆N₄O₄
Molecular Weight:	434.495
Synonyms:	7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide;
Density:	1.288 g/cm³
Melting Point:	174-177 °C
PSA:	109.09000
LogP:	5.11130

Country:
- China (Mainland)(50)
- United States(2)
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:46 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1012054-59-9

Specification

The 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide, with the CAS registry number 1012054-59-9, is also known as CUDC-101. This chemical's molecular formula is C₂₄H₂₆N₄O₄ and molecular weight is 434.49. Its systematic name is called 7-[4-(3-ethynylanilino)-7-methoxy-quinazolin-6-yl]oxyheptanehydroxamic acid.

Physical properties of 7-(4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yloxy)-N-hydroxyheptanamide: (1)ACD/LogP: 4.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.377; (4)ACD/LogD (pH 7.4): 4.727; (5)ACD/BCF (pH 5.5): 1022.15; (6)ACD/BCF (pH 7.4): 2291.725; (7)ACD/KOC (pH 5.5): 3918.334; (8)ACD/KOC (pH 7.4): 8785.15; (9)#H bond acceptors: 8; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 11; (12)Index of Refraction: 1.638; (13)Molar Refractivity: 121.147 cm³; (14)Molar Volume: 337.214 cm³; (15)Surface Tension: 67.786 dyne/cm; (16)Density: 1.288 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2c(cc1OCCCCCCC(=O)NO)c(ncn2)Nc3cccc(c3)C#C
(2)InChI: InChI=1/C24H26N4O4/c1-3-17-9-8-10-18(13-17)27-24-19-14-22(21(31-2)15-20(19)25-16-26-24)32-12-7-5-4-6-11-23(29)28-30/h1,8-10,13-16,30H,4-7,11-12H2,2H3,(H,28,29)(H,25,26,27)
(3)InChIKey: PLIVFNIUGLLCEK-UHFFFAOYAU