AG008UPO

Name: 2-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
Brand: Angene Chemical
SKU: AG008UPO

1055881-23-6 | 2-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER

AG008UPO

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CAS Number	1055881-23-6
Catalog Number	AG008UPO(AGN-PC-0WA6RR)
Chemical Name	2-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde
InChI	InChI=1S/C11H15BO4/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(8)7-13/h5-7H,1-4H3
InChI Key	PYPDEWSBYDJVFU-UHFFFAOYSA-N
MDL Number	MFCD07368242
Molecular Formula	C11H15BO4
Molecular Weight	222.0454
SMILES	CC1(C(C)(C)OB(C2=C(C=O)OC=C2)O1)C
Synonyms	2-Formylfuran-3-boronic acid pinacol ester, 1055881-23-6, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FURAN-2-CARBALDEHYDE, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carbaldehyde, SCHEMBL14746261, CTK8F0459, DTXSID30585951, PYPDEWSBYDJVFU-UHFFFAOYSA-N, ZX-AT019623, MFCD07368242, OR2773, ZINC169807773, AB31980, FCH2717514, RT-016650, CS-0063807, C-1764, J-001452,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.106g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.047g/mol
Monoisotopic Mass	222.106g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	48.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

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