AG002BID

Name: 9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate
Brand: Angene Chemical
SKU: AG002BID

198411-59-5 | 9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate

AG002BID

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CAS Number	198411-59-5
Catalog Number	AG002BID(AGN-PC-0JCZRD)
Chemical Name	9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate
IUPAC Name	9H-fluoren-9-ylmethyl N-benzyl-N-hydroxycarbamate
InChI	InChI=1S/C22H19NO3/c24-22(23(25)14-16-8-2-1-3-9-16)26-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13,21,25H,14-15H2
InChI Key	UPELSKFZKLZXAW-UHFFFAOYSA-N
MDL Number	MFCD02682860
Molecular Formula	C22H19NO3
Molecular Weight	345.3912
SMILES	O=C(N(Cc1ccccc1)O)OCC1c2ccccc2-c2c1cccc2
Synonyms	198411-59-5, (9H-Fluoren-9-yl)methyl benzyl(hydroxy)carbamate, 9H-FLUOREN-9-YLMETHYL N-BENZYL-N-HYDROXYCARBAMATE, CTK0E0595, Fmoc-N-phenylmethyl-hydroxylamine, DTXSID00777669, MFCD02682860, ZINC90624871, AKOS027439378, Carbamic acid, hydroxy(phenylmethyl)-, 9H-fluoren-9-ylmethyl ester, Carbamic acid, hydroxy(phenylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI),

Complexity	454
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	345.136g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	345.398g/mol
Monoisotopic Mass	345.136g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	49.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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