AG008FEI

Name: 2,4-Dibromo-1-trityl-1H-imidazole
Brand: Angene Chemical
SKU: AG008FEI

871269-06-6 | 2,4-Dibromo-1-trityl-1H-imidazole

AG008FEI

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CAS Number	871269-06-6
Catalog Number	AG008FEI(AGN-PC-0LXLEI)
Chemical Name	2,4-Dibromo-1-trityl-1H-imidazole
IUPAC Name	2,4-dibromo-1-tritylimidazole
InChI	InChI=1S/C22H16Br2N2/c23-20-16-26(21(24)25-20)22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
InChI Key	XXGYCEHPOQAPKF-UHFFFAOYSA-N
MDL Number	MFCD07363849
Molecular Formula	C22H16Br2N2
Molecular Weight	468.1838
SMILES	Brc1cn(c(n1)Br)C(c1ccccc1)(c1ccccc1)c1ccccc1
Synonyms	2,4-Dibromo-1-trityl-1H-imidazole, 871269-06-6, ACMC-209qfk, AC1OH3C9, 2,4-dibromo-1-tritylimidazole, CTK5F7886, DTXSID60428403, ZINC4352763, ANW-38526, MFCD07363849, AKOS015834936, AB30899, RTR-027189, AJ-50828, AX8230796, TR-027189, ST24021483, V8321, B-4308, I14-24976, C22H16Br2N2, ZINC04352763, CID7204881,

Complexity	394
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	467.966g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	468.192g/mol
Monoisotopic Mass	465.968g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited