Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylicacid))

4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylicacid))

Name: 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylicacid))
Brand: 2A Biotech
SKU: 2A-3185932

CAS Number1331756-62-7

Synonyms4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid))

Molecular FormulaC42H27N3O6

Molecular Weight669.69

Density1.343±0.06 g/ml(Predicted)

Boiling Point959.8±75.0℃(Predicted)

Melting Point373-375℃

Cat. No.: 2A-3185932 Purity:

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Quality Control of [ 1331756-62-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1331756-62-7
Catalog No.	2A-3185932
Chinese Name	4'-[4,6-二(4'-羧基[1,1'-联苯]-4-基)-1,3,5-三嗪-2-基]-[1,1'-联苯]-4-羧酸
Synonyms	4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid))
Molecular Formula	C42H27N3O6
Molecular Weight	669.69
Density	1.343±0.06 g/ml(Predicted)
Boiling Point	959.8±75.0℃(Predicted)
Melting Point	373-375℃
Storage Condition	2-8℃
PubChem ID	252088728
SMILES	O=C(O)c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc(C(=O)O)cc5)cc4)nc(-c4ccc(-c5ccc(C(=O)O)cc5)cc4)n3)cc2)cc1
InChI	InChI=1S/C42H27N3O6/c46-40(47)34-19-7-28(8-20-34)25-1-13-31(14-2-25)37-43-38(32-15-3-26(4-16-32)29-9-21-35(22-10-29)41(48)49)45-39(44-37)33-17-5-27(6-18-33)30-11-23-36(24-12-30)42(50)51/h1-24H,(H,46,47)(H,48,49)(H,50,51)
InChI Key	WCKARIXPDNMKGB-UHFFFAOYSA-N
Transport Info	Product name: 4',4''',4'''''-(1,3,5-triazine-2,4,6-triyl)tris(([1,1'-biphenyl]-4-carboxylic acid))

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