AG008W9W

Name: ((3aS,6R,7R,7aS)-6,7-Dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl)methyl sulfamate
Brand: Angene Chemical
SKU: AG008W9W

106881-41-8 | ((3aS,6R,7R,7aS)-6,7-Dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl)methyl sulfamate

Chemical structure of ((3aS,6R,7R,7aS)-6,7-Dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl)methyl sulfamate, CAS 106881-41-8

AG008W9W

SDS

COA

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

Request For Quotation

CAS Number	106881-41-8
Catalog Number	AG008W9W(AGN-PC-0OWK5K)
Chemical Name	((3aS,6R,7R,7aS)-6,7-Dihydroxy-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-3a-yl)methyl sulfamate
IUPAC Name	[(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
InChI	InChI=1S/C9H17NO8S/c1-8(2)17-7-6(12)5(11)3-15-9(7,18-8)4-16-19(10,13)14/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9+/m1/s1
InChI Key	CKFVNUZYZFRVCR-JAKMQLQISA-N
MDL Number	MFCD09952180
Molecular Formula	C9H17NO8S
Molecular Weight	299.2982
SMILES	NS(OC[C@@]12[C@@]([C@@H]([C@@H](CO2)O)O)([H])OC(C)(O1)C)(=O)=O
Synonyms	4,5-Desisopropylidene Topiramate, 106881-41-8, SCHEMBL6264898, 2,3-O-(1-Methylethylidene)-beta-D-fructopyranose 1-sulfamate, DTXSID90442617, ZINC22056143, FT-0666035, J3.496.477G, J-001670, Topiramate Desacetal Impurity (4,5-diol-Topiramate), 1-O-Sulfamoyl-2-O,3-O-isopropylidene-beta-D-fructopyranose, 2,3-O-(1-Methylethylidene)-\|A-D-fructopyranose 1-Sulfamate, [(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate, CKFVNUZYZFRVCR-JAKMQLQISA-N, CID10626041, (1S,2R,3R,6S)-2,3-dihydroxy-8,8-dimethyl-6-(sulfamoyloxymethyl)-5,7,9-trioxabicyclo[4.3.0]nonane,

Complexity	446
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	299.067g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	299.294g/mol
Monoisotopic Mass	299.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	146A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.4

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