AG01EN0C

Name: 3BDO
Brand: Angene Chemical
SKU: AG01EN0C

890405-51-3 | 3BDO

AG01EN0C

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COA

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CAS Number	890405-51-3
Catalog Number	AG01EN0C(AGN-PC-0VOE0Y)
Chemical Name	3BDO
IUPAC Name	3-benzyl-5-[(2-nitrophenoxy)methyl]oxolan-2-one
InChI	InChI=1S/C18H17NO5/c20-18-14(10-13-6-2-1-3-7-13)11-15(24-18)12-23-17-9-5-4-8-16(17)19(21)22/h1-9,14-15H,10-12H2
InChI Key	AXPZIVKEZRHGAS-UHFFFAOYSA-N
MDL Number	MFCD30187363
Molecular Formula	C18H17NO5
Molecular Weight	327.3313
SMILES	O=C(O1)C(CC2=CC=CC=C2)CC1COC3=CC=CC=C3[N+]([O-])=O
Synonyms	3BDO, 890405-51-3, 3-benzyl-5-((2-nitrophenoxy) methyl)-dihydrofuran-2(3H)-one, CHEMBL238943, SCHEMBL17595228, HY-U00434, s8317, 3BDO, >=98% (HPLC), CS-0035372, 3BDO cpd, C553471, 3-benzyl-5-((2-nitrophenoxy)methyl)dihydrofuran-2(3H)-one, 3BDO, 97%, Activator for mTOR, Autophagy inhibitor - 10MG 10mg,

Complexity	443
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	327.111g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	327.336g/mol
Monoisotopic Mass	327.111g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	81.4A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

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