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AG003BU4

Name: 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid
Brand: Angene Chemical
SKU: AG003BU4

913835-53-7 | 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid

Chemical structure of 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid, CAS 913835-53-7

AG003BU4

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CAS Number	913835-53-7
Catalog Number	AG003BU4(AGN-PC-0713K8)
Chemical Name	4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid
IUPAC Name	[4-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfamoyl]phenyl]boronic acid
InChI	InChI=1S/C14H26BNO5SSi/c1-14(2,3)23(4,5)21-11-10-16-22(19,20)13-8-6-12(7-9-13)15(17)18/h6-9,16-18H,10-11H2,1-5H3
InChI Key	LYIHSUDDNJJGBY-UHFFFAOYSA-N
MDL Number	MFCD08436009
Molecular Formula	C14H26BNO5SSi
Molecular Weight	359.3214
SMILES	OB(c1ccc(cc1)S(=O)(=O)NCCO[Si](C(C)(C)C)(C)C)O
Synonyms	913835-53-7, (4-(N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)sulfamoyl)phenyl)boronic acid, 4-{N-[2-(tert-Butyldimethylsilyloxy)ethyl]sulphamoyl}benzeneboronic acid, 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid, C14H26BNO5SSi, SCHEMBL2073006, CTK3I6351, DTXSID20657454, LYIHSUDDNJJGBY-UHFFFAOYSA-N, ZX-AT010082, ANW-43593, MFCD08436009, OR9559, AKOS015893466, ZINC169745159, RTR-028647, AX8240065, TR-028647, FT-0687808, V9010, B-4436, I04-5875, 4-(N-(2-(tbdmso)ethyl)sulfamoyl)phenylboronic acid, AldrichCPR, {4-[(2-{[tert-Butyl(dimethyl)silyl]oxy}ethyl)sulfamoyl]phenyl}boronic acid, 4-({2-[(tert-butyldimethylsilyl)oxy]ethyl}sulfamoyl)phenylboronic acid, 4-(N-(2-(tert-butyldimethylsilyloxy)ethyl)sulfamoyl)-phenylboronic acid, (4-(N-(2-((tert-Butyldimethylsilyl)oxy)-ethyl)sulfamoyl)phenyl)boronic acid, Boronic acid, B-[4-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]sulfonyl]phenyl]-, Boronic acid,b-[4-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]sulfonyl]phenyl]-, (4-(N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)sulfamoyl)phenyl)boronicacid,

Complexity	465
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	359.139g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	359.319g/mol
Monoisotopic Mass	359.139g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	104A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited