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4',4''',4'''''-nitrilotris([1,1'-biphenyl]-4-carboxylic acid) - 96%, high purity , CAS No.1239602-35-7

  • ≥96%
Item Number
N586737
Grouped product items
SKUSizeAvailabilityPrice Qty
N586737-250mg
250mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$26.90
N586737-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$85.90
N586737-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$383.90

Basic Description

SynonymsAntibacterial agent 18 | BS-46797 | 1239602-35-7 | 4-[4-[4-(4-carboxyphenyl)-N-[4-(4-carboxyphenyl)phenyl]anilino]phenyl]benzoic acid | YSZC031 | tris(4'-carboxy-1,1'-biphenyl)amine | HY-W074648 | AKOS040755393 | DTXSID201183073 | 4',4''',4'''''-Nitrilotr
Specifications & Purity≥96%
Storage TempStore at 2-8°C,Desiccated
Shipped InWet ice

AI Insight

Names and Identifiers

IUPAC Name 4-[4-[4-(4-carboxyphenyl)-N-[4-(4-carboxyphenyl)phenyl]anilino]phenyl]benzoic acid
INCHI InChI=1S/C39H27NO6/c41-37(42)31-7-1-25(2-8-31)28-13-19-34(20-14-28)40(35-21-15-29(16-22-35)26-3-9-32(10-4-26)38(43)44)36-23-17-30(18-24-36)27-5-11-33(12-6-27)39(45)46/h1-24H,(H,41,42)(H,43,44)(H,45,46)
InChi Key NWYGETXZXGDGKD-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)O)C(=O)O
Isomeric SMILES C1=CC(=CC=C1C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)O)C(=O)O
PubChem CID 60197031
Molecular Weight 605.63

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
H2308041Certificate of AnalysisJul 06, 2023 N586737
H2308042Certificate of AnalysisJul 06, 2023 N586737
H23081053Certificate of AnalysisJul 06, 2023 N586737

Chemical and Physical Properties

Molecular Weight605.600 g/mol
XLogP38.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count9
Exact Mass605.184 Da
Monoisotopic Mass605.184 Da
Topological Polar Surface Area115.000 Ų
Heavy Atom Count46
Formal Charge0
Complexity871.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1

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