AG01FL8L

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CAS Number	5695-95-4
Catalog Number	AG01FL8L(AGN-PC-0SMRL4)
Chemical Name	2,3-dihydroxy-3-phenylpropanoic acid
IUPAC Name	2,3-dihydroxy-3-phenylpropanoic acid
InChI	InChI=1S/C9H10O4/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8,10-11H,(H,12,13)
InChI Key	BNOUUNAFHCJIJD-UHFFFAOYSA-N
MDL Number	MFCD01570287
Molecular Formula	C9H10O4
SMILES
Synonyms	2,3-dihydroxy-3-phenylpropanoic acid, 2,3-dihydroxy-3-phenyl propanoic acid, 56816-80-9, 5695-95-4, NSC102080, ss-Phenylglycerinsaure, 3-Hydroxyphenyllactate, AC1Q5SRB, AC1L6EM2, Oprea1_302742, Oprea1_623987, IFLab1_004151, SCHEMBL3192877, CHEMBL3546294, CTK5A5742, BNOUUNAFHCJIJD-UHFFFAOYSA-N, HMS1423M15, NSC102081, 2,3-Dihydroxy-3-phenylpropionic acid, AKOS002161981, NSC-102080, NSC-102081, Propionic acid, 2,3-dihydroxy-3-phenyl-, ST50036756, SR-01000446453, Benzenepropanoicacid, a,b-dihydroxy-, (aR,bR)-rel-, SR-01000446453-1, 16088-08-7, Glyceric acid, 3-phenyl-, AR-1D2575, CID265740, Benzenepropanoic acid, .alpha.,.beta.-dihydroxy-, 57230-00-9,

Complexity	175
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.058g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	182.175g/mol
Monoisotopic Mass	182.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	77.8A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	0

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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