AG00GS9F

Name: DEAE-Dextran
Brand: Angene Chemical
SKU: AG00GS9F

9015-73-0 | DEAE-Dextran

AG00GS9F

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COA

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CAS Number	9015-73-0
Catalog Number	AG00GS9F(AGN-PC-0VQ4EQ)
Chemical Name	DEAE-Dextran
IUPAC Name	propyl 4-methylbenzoate
InChI	InChI=1S/C11H14O2/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
InChI Key	LRNBWFXCDULFQF-UHFFFAOYSA-N
MDL Number	MFCD00081561
Molecular Formula	C11H14O2
Molecular Weight	178.2277
NSC Number	24768
SMILES	CCCOC(=O)c1ccc(cc1)C
Synonyms	Propyl 4-methylbenzoate, 6976-69-8, AC1L5IYS, Propyl 4-methylbenzoate #, AC1Q66MY, SCHEMBL6057220, CTK5D1293, 4-Methylbenzoic acid propyl ester, LRNBWFXCDULFQF-UHFFFAOYSA-N, NSC24768, ZINC4430198, NSC-24768, AKOS008948190, Benzoic acid,4-methyl-, propyl ester, Benzoic acid, 4-methyl-, propyl ester, Colextranum, Colextran, Detaxtran, Colextran [INN], DEAE-DEXTRAN, Diethylaminoethyldextran, DEAE-D, Diethylaminoethyl-dextran, Colextranum [INN-Latin], Dextrans, (diethylamino)ethyl ether, Dextran 2-(diethylamino)ethyl ether, AR-1L2403, CID230181, Dextran, 2-(diethylamino)ethyl ether, 9015-73-0,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.099g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	178.231g/mol
Monoisotopic Mass	178.099g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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