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AG00C971

Name: 2,3-Dihydroxy-benzenepropanoic acid
Brand: Angene Chemical
SKU: AG00C971

3714-73-6 | 2,3-Dihydroxy-benzenepropanoic acid

Chemical structure of 2,3-Dihydroxy-benzenepropanoic acid, CAS 3714-73-6

AG00C971

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CAS Number	3714-73-6
Catalog Number	AG00C971(AGN-PC-0JK5H1)
Chemical Name	2,3-Dihydroxy-benzenepropanoic acid
IUPAC Name	3-(2,3-dihydroxyphenyl)propanoic acid
InChI	InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-3,10,13H,4-5H2,(H,11,12)
InChI Key	QZDSXQJWBGMRLU-UHFFFAOYSA-N
MDL Number	MFCD12923244
Molecular Formula	C9H10O4
Molecular Weight	182.1733
SMILES	O=C(O)CCC1=CC=CC(O)=C1O
UNII	PUH669YNEK
Synonyms	2,3-DHPPA, 2,3-dihydroxyphenylpropionic acid, 3714-73-6, 3-(2,3-dihydroxyphenyl)propanoic acid, 2,3-Dhppa, 2,3-Dihydroxyphenylpropionic acid, Benzenepropanoic acid, 2,3-dihydroxy-, UNII-PUH669YNEK, 2,3-Dihydroxy-benzenepropanoic acid, PUH669YNEK, 2,3-Dihydroxyphenylpropanoate, 2,3-DHP, 2,3-dihyrroxybenzenepropanoic acid, EINECS 214-083-8, Benzenepropanoic acid,2,3-dihydroxy-, NSC 407275, NSC 624007, 3-(2,3-dihydroxyphenyl)propionic acid, 2,3-dihydroxy-beta-phenylpropionic acid, BRN 2213449, 3-Hydroxymelilotsaure, AC1Q5VWF, AC1L18AP, SCHEMBL244943, CHEBI:18136, CTK4H7809, ZINC901909, AKOS024162368, LS-77169, SC-51737, TX-011830, FT-0667093, Benzenepropanoic acid, 3,4-dihydroxy- (9CI), C04044, 3-10-00-01517 (Beilstein Handbook Reference), Hydrocaffeic acid, Dihydrocaffeic acid, 3,4-Dihydroxyhydrocinnamic acid, UNII-MSW0228VUB, CID20, MSW0228VUB, 3,4-Dihydroxyphenylpropionic acid, 3,4-Dihydroxybenzenepropanoic acid, Hydrocinnamic acid, 3,4-dihydroxy-, 3-(2,3-Dihydroxyphenyl)propanoate, 3-(3,4-Dihydroxyphenyl)propionic acid, AR-1H8689, C9-H10-O4, ACN-031353, Benzenepropanoic acid, 3,4-dihydroxy-, 1078-61-1, 38953-18-3,

Complexity	181
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	0
Undefined Bond Stereocenter Count	0
XLogP3	1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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