CAS No.13539-27-0,8'-HYDROXYGENISTEIN Suppliers

Products Categories

Pharmaceutical (9)
Others (3)

Basic Information

Molecular Structure:
CAS No.:	13539-27-0
Name:	8'-HYDROXYGENISTEIN
Article Data:	4

Formula:	C₁₅H₁₀O₆
Molecular Weight:	286.241
Synonyms:	4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-5,7,8-trihydroxy-;3-(4-Hydroxyphenyl)-5,7,8-trihydroxy-4H-1-benzopyran-4-one;Isoflavone, 4,5,7,8-tetrahydroxy-;5-18-05-00314 (Beilstein Handbook Reference);5,7,8-trihydroxy-3-(4-hydroxyphenyl)chromen-4-one;
Density:	1.655 g/cm³
Melting Point:	330 °C(Solv: water (7732-18-5); ethanol (64-17-5))
Boiling Point:	592.467 °C at 760 mmHg
Flash Point:	230.247 °C
PSA:	111.13000
LogP:	2.28240

Country:
- China (Mainland)(12)
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:12 Page 1 of 1 1

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 13539-27-0

Specification

The 8-Hydroxygenistein, with the CAS registry number 13539-27-0, is also known as 4H-1-Benzopyran-4-one, 5,7,8-trihydroxy-3-(4-hydroxyphenyl)-. It belongs to the classification code of Drug / Therapeutic Agent. This chemical's molecular formula is C₁₅H₁₀O₆ and molecular weight is 286.24. What's more, both its IUPAC name and systematic name are the same which is called 5,7,8-Trihydroxy-3-(4-hydroxyphenyl)chromen-4-one.

Physical properties about 8-Hydroxygenistein are: (1)ACD/LogP: 2.135; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.10; (4)ACD/LogD (pH 7.4): 1.19; (5)ACD/BCF (pH 5.5): 22.73; (6)ACD/BCF (pH 7.4): 2.83; (7)ACD/KOC (pH 5.5): 318.07; (8)ACD/KOC (pH 7.4): 39.64; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 107.22 Å²; (13)Index of Refraction: 1.768; (14)Molar Refractivity: 71.733 cm³; (15)Molar Volume: 172.993 cm³; (16)Polarizability: 28.437×10^-24cm³; (17)Surface Tension: 92.595 dyne/cm; (18)Density: 1.655 g/cm³; (19)Flash Point: 230.247 °C; (20)Enthalpy of Vaporization: 91.614 kJ/mol; (21)Boiling Point: 592.467 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\1c3c(O/C=C/1c2ccc(O)cc2)c(O)c(O)cc3O
(2) InChI: InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)9-6-21-15-12(13(9)19)10(17)5-11(18)14(15)20/h1-6,16-18,20H
(3) InChIKey: ZKZCRGBCWBCSNJ-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD	intraperitoneal	> 250mg/kg (250mg/kg)		Journal of Antibiotics. Vol. 28, Pg. 947, 1975.