AG00DD1P

Name: N-(3-hydroxyphenyl)pentanamide
Brand: Angene Chemical
SKU: AG00DD1P

55791-89-4 | N-(3-hydroxyphenyl)pentanamide

AG00DD1P

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CAS Number	55791-89-4
Catalog Number	AG00DD1P(AGN-PC-0JM3ME)
Chemical Name	N-(3-hydroxyphenyl)pentanamide
IUPAC Name	N-(3-hydroxyphenyl)pentanamide
InChI	InChI=1S/C11H15NO2/c1-2-3-7-11(14)12-9-5-4-6-10(13)8-9/h4-6,8,13H,2-3,7H2,1H3,(H,12,14)
InChI Key	YUOQLSHROSKERF-UHFFFAOYSA-N
MDL Number	MFCD00460473
Molecular Formula	C11H15NO2
Molecular Weight	193.2423
NSC Number	222520
SMILES	C(CCCC)(=O)NC1=CC=CC(O)=C1
Synonyms	N-(3-hydroxyphenyl)pentanamide, 55791-89-4, Valeranilide, 3'-hydroxy-, 3'-Hydroxyvaleranilide, BRN 2210225, N-(3-Hydroxyphenyl)valeramide, Pentanamide, N-(3-hydroxyphenyl)-, NSC222520, AC1L40VV, AC1Q5N4J, SCHEMBL13263766, CTK5A4191, DTXSID40204363, ZINC1756291, MFCD00460473, AKOS009130483, MCULE-6318349604, NSC-222520, AJ-31491, LS-161026, W-7029, AG-690/33038008, N- valeramide, CID99425, AR-1J8588, C11-H15-N-O2, 3-13-00-00952 (Beilstein Handbook Reference), 573-78-4,

Complexity	182
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.11g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.246g/mol
Monoisotopic Mass	193.11g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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