AG0037M7

3347-90-8 | (S)-2-Hydroxybutyric acid

AG0037M7

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CAS Number	3347-90-8
Catalog Number	AG0037M7(AGN-PC-0O919D)
Chemical Name	(S)-2-Hydroxybutyric acid
IUPAC Name	(2S)-2-hydroxybutanoic acid
InChI	InChI=1S/C4H8O3/c1-2-3(5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
InChI Key	AFENDNXGAFYKQO-VKHMYHEASA-N
MDL Number	MFCD01318568
Molecular Formula	C4H8O3
Molecular Weight	104.1045
SMILES	O[C@H](C(=O)O)CC
UNII	8X9IM06H49
Synonyms	3347-90-8, (S)-2-Hydroxybutyric acid, (S)-2-hydroxybutanoic acid, S-2-hydroxybutyric acid, (2S)-2-hydroxybutanoic acid, Butanoic acid, 2-hydroxy-, (2S)-, UNII-8X9IM06H49, 2S-Hydroxybutanoic acid, L-2-hydroxybutyric acid, 2S-hydroxy-butanoic acid, 2-Hydroxybutyrate, 8X9IM06H49, a-Hydroxybutyric acid, H-3956, 2-Hydroxybutyric acid, (+)-, (S)-(+)-2-Hydroxybutanoic acid, AK-34732, PubChem8265, L-2-hydroxybutanoic acid, (S)-2-Hydroxybutyricacid, L-alpha-hydroxybutyric acid, AC1L9A2S, L-alpha-hydroxybutanoic acid, SCHEMBL193026, CHEBI:50613, CTK4H0642, KS-00000JAI, AFENDNXGAFYKQO-VKHMYHEASA-N, ZINC895970, Butanoic acid,2-hydroxy-, (2S)-, ANW-73908, BBL103624, FCH919886, LMFA01050342, MFCD01318568, STL557434, AKOS015995014, CS-W019285, LS30082, RP18824, AJ-24220, DS-12665, SC-06416, AB0053379, AX8020290, TC-162653, A9284, FT-0649270, ST24026572, C05984, M-9770, 347H908, I04-0904, I04-8537, (S)-2,6-dimethyl-N-(pyrrolidin-2-ylmethyl)benzenamine, UNII-O0ADR0I4H5 component AFENDNXGAFYKQO-VKHMYHEASA-N, (S)-2-Hydroxybutyric acid, for chiral derivatization, >=97.0%, 2-Hydroxybutyric acid, Hydroxybutyric acid, 2-HYDROXYBUTANOIC ACID, (S)-2-Hydroxy-butanoic acid, FA(4:0(OH)), CID440864, CB10945, S-2-Hydroxy-butyric acid - 25G 25g, (S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine, 70371-56-1, 600-15-7,

Complexity	69.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	104.047g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	104.105g/mol
Monoisotopic Mass	104.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number