AG01FSNK

Name: Remetinostat
Brand: Angene Chemical
SKU: AG01FSNK

946150-57-8 | Remetinostat

AG01FSNK

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CAS Number	946150-57-8
Catalog Number	AG01FSNK(AGN-PC-0WOKW7)
Chemical Name	Remetinostat
IUPAC Name	methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate
InChI	InChI=1S/C16H21NO6/c1-22-16(20)12-8-10-13(11-9-12)23-15(19)7-5-3-2-4-6-14(18)17-21/h8-11,21H,2-7H2,1H3,(H,17,18)
InChI Key	XDZAHHULFQIBFE-UHFFFAOYSA-N
MDL Number	MFCD28986227
Molecular Formula	C16H21NO6
Molecular Weight	323.341
NSC Number	748492
SMILES	O=C(OC)C1=CC=C(OC(CCCCCCC(NO)=O)=O)C=C1
UNII	37NT056AT4
Synonyms	Remetinostat, 946150-57-8, UNII-37NT056AT4, SHP-141, Methylparaben suberohydroxamic acid phenyl ester, 37NT056AT4, METHYL 4-((8-(HYDROXYAMINO)-8-OXOOCTANOYL)OXY)BENZOATE, Remetinostat [USAN], Methyl 4-{[8-(hydroxyamino)-8-oxooctanoyl]oxy}benzoate, Remetinostat (USAN/INN), CHEMBL3707219, SCHEMBL12682510, DTXSID20647779, BCP30561, NSC748492, Benzoic acid, 4-((8-(hydroxyamino)-1,8-dioxooctyl)oxy)-, methyl ester, NSC-748492, DB-088836, HY-100365, AK00798686, CS-0018698, D10977, SHP-141; SHP 141; SHP141; SHAPE, Q27256692, Benzoic acid,8-dioxooctyl]oxy]-, methyl ester (MP-shape), methyl 4-[8-(hydroxyamino)-8-oxooctanoyl]oxybenzoate,

Complexity	390
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	323.136887g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	323.34g/mol
Monoisotopic Mass	323.136887g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	102Å²
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	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