AG01E2A1

Name: ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate
Brand: Angene Chemical
SKU: AG01E2A1

151455-32-2 | ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate

Chemical structure of ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate, CAS 151455-32-2

AG01E2A1

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	151455-32-2
Catalog Number	AG01E2A1(AGN-PC-0Q6193)
Chemical Name	ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate
IUPAC Name	ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methylindole-3-carboxylate
InChI	InChI=1S/C22H25BrN2O5S/c1-5-30-22(27)20-18(13-31(28,29)14-9-7-6-8-10-14)25(4)17-11-16(23)21(26)15(19(17)20)12-24(2)3/h6-11,26H,5,12-13H2,1-4H3
InChI Key	JFYQRVBFTIWYAP-UHFFFAOYSA-N
Molecular Formula	C22H25BrN2O5S
Molecular Weight	509.4133
SMILES	BrC1=C(O)C(CN(C)C)=C2C(N(C)C(CS(=O)(C3=CC=CC=C3)=O)=C2C(OCC)=O)=C1
Synonyms	ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylate, Arbidol Sulfone, ChemDiv1_011346, AC1LP95P, Oprea1_831535, MLS000690574, CHEMBL1511176, SCHEMBL11928225, HMS619D16, HMS2661J09, STL334541, ZINC19954949, AKOS001740486, MCULE-3004430732, 151455-32-2, SMR000298825, ST001807, SR-01000523201, SR-01000523201-1, ethyl 2-(benzenesulfonylmethyl)-6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methylindole-3-carboxylate, ethyl 4-[(dimethylamino)methyl]-6-bromo-5-hydroxy-1-methyl-2-[(phenylsulfonyl) methyl]indole-3-carboxylate, CID1283486,

Complexity	722
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	508.067g/mol
Formal Charge	0
Heavy Atom Count	31
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	509.415g/mol
Monoisotopic Mass	508.067g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	97.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

Related Research Chemicals

CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
Chemical Structure:	CAS Registry No:
	Product ID:
	Manufacture Date:
	Storage Temperature:
	Formula:
	Molecular Weight:
	Quantity:

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited