CAS No.85187-44-6,FILTER BLUE GREEN Suppliers

Products Categories

Pharmaceutical (15)
Organic Chemicals (5)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	85187-44-6
Name:	FILTER BLUE GREEN

Formula:	C₃₀H₂₄FeK₃N₆O₁₈S₆
Molecular Weight:	1122.07
Synonyms:	Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, tripotassium (9CI);Ferrate(3-),tris[5,6-diamino-1,3-naphthalenedisulfonato(2-)-N,N']-, tripotassium;1,3-Naphthalenedisulfonic acid, 5,6-diamino-, iron complex;Ferrate(3-), tris(5,6-di(amino-kappaN)-1,3-naphthalenedisulfonato(2-))-, tripotassium;Tripotassium; 5,6-diaminonaphthalene-1,3-disulfonate; iron(+3) cation;
EINECS:	286-134-2
PSA:	549.60000
LogP:	9.40670

Country:
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:22 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 85187-44-6

Specification

The Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3), with the CAS registry number 85187-44-6, is also known as Ferrate(3-),tris[5,6-diamino-1,3-naphthalenedisulfonato(2-)-N,N']-, tripotassium. Its EINECS number is 286-134-2. This chemical's molecular formula is C₃₀H₂₄FeK₃N₆O₁₈S₆ and molecular weight is 1122.07. What's more, its IUPAC name is tripotassium; 5,6-diaminonaphthalene-1,3-disulfonate; iron(3+). Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties of Ferrate(3-),tris[5,6-di(amino-kN)-1,3-naphthalenedisulfonato(2-)]-, potassium (1:3) are: (1)ACD/LogP: -1.20; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 8; (4)#H bond donors: 6; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 131.98 Å².

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.C1=CC(=C(C2=CC(=CC(=C21)S(=O)(=O)[O-])S(=O)(=O)[O-])N)N.[K+].[K+].[K+].[Fe+3]
(2)InChI: InChI=1S/3C10H10N2O6S2.Fe.3K/c3*11-8-2-1-6-7(10(8)12)3-5(19(13,14)15)4-9(6)20(16,17)18;;;;/h3*1-4H,11-12H2,(H,13,14,15)(H,16,17,18);;;;/q;;;+3;3*+1/p-6
(3)InChIKey: BAFZFEVYGXWENS-UHFFFAOYSA-H