AG003HE5

583-91-5 | 2-Hydroxy-4-(methylthio)butyric acid

AG003HE5

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CAS Number	583-91-5
Catalog Number	AG003HE5(AGN-PC-07Y4N8)
Chemical Name	2-Hydroxy-4-(methylthio)butyric acid
EC Number	209-523-0
IUPAC Name	2-hydroxy-4-methylsulfanylbutanoic acid
InChI	InChI=1S/C5H10O3S/c1-9-3-2-4(6)5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
InChI Key	ONFOSYPQQXJWGS-UHFFFAOYSA-N
MDL Number	MFCD00070490
Molecular Formula	C5H10O3S
Molecular Weight	150.1961
SMILES	O=C(O)C(O)CCSC
Synonyms	(+-)-isomer of alpha-hydroxy-gamma-methylmercaptobutyric acid, 2-hydroxy-4-methylthiobutanoic acid, 2-hydroxy-4-methylthiobutyrate, 4-methylthio-2-hydroxybutyrate, Alimet, alpha-hydroxy-gamma-methylmercaptobutyric acid, alpha-hydroxy-gamma-methylmercaptobutyric acid, calcium salt, alpha-hydroxy-gamma-methylmercaptobutyric acid, calcium salt (2:1), alpha-hydroxy-gamma-methylmercaptobutyric acid, calcium salt(+-)-isomer, alpha-hydroxy-gamma-methylmercaptobutyric acid, monosodium salt, alpha-hydroxy-gamma-methylmercaptobutyric acid, monosodium salt (S)-isomer, alpha-hydroxy-gamma-methylthiobutyrate, alpha-hydroxymethionine, methionine hydroxy analog, 2-Hydroxy-4-(methylthio)butyric acid, 583-91-5, Alimet, Desmeninol, 2-Hydroxy-4-(methylthio)butanoic acid, MHA acid, Desmeninol [INN], MHA-FA, Methionine hydroxy analog, Butanoic acid, 2-hydroxy-4-(methylthio)-, 2-hydroxy-4-(methylsulfanyl)butanoic acid, 2-Hydroxy-4-(methylthio) butanoic acid, HSDB 5700, alpha-Hydroxy-gamma-(methylthio)butyric acid, gamma-(Methylthio)-alpha-hydroxybutyric acid, EINECS 209-523-0, alpha-Hydroxy-gamma-(methylmercapto)butyric acid, DL-2-Hydroxy-4-methylthiobuttersaeure, 2-hydroxy-4-(methylthio)-butanoic acid, Butyric acid, 2-hydroxy-4-(methylthio)-, (RS)-3-Hydroxy-4-(methylthio)buttersaeure, (+-)-2-Hydroxy-4-(methylthio)butyric acid, alpha-Hydroxy-gamma-methylmercaptobutyric acid, 2-hydroxy-4-methylsulfanylbutanoic acid, 2-Hydroxy-4-methylthiobutanoic acid, ACMC-20anth, 2-HYDROXY-4-(METHYLTHIO)BUTYRICACID, AC1L1XC1, SCHEMBL167046, CHEMBL2104213, CTK1H0720, CHEBI:137228, ONFOSYPQQXJWGS-UHFFFAOYSA-N, KS-000013YO, LMFA01050480, MFCD00070490, AKOS009157403, 2-hydroxy-4-(methylthio)-butyric acid, RP21393, 2-hydroxy-4-methylsulfanyl-butanoic acid, 4857-44-7 (calcium[2:1] salt), AN-21496, DL-2-Hydroxy-4-(methylthio)butyric acid, LS-48067, DB-006142, TC-030545, FT-0080739, FT-0612550, (+/-)-2-Hydroxy-4-(methylthio)butanoic acid, SR-01000944858, I04-1355, SR-01000944858-1, W-105391, 2-Hydroxy-4-(methylthio)butyricAcid(65-72%inWater), HBA (CHRIS Code), UNII-Z94465H1Y7, Hydroxy analogue of methionine, C5H10O3S, C5-H10-O3-S, CID11427, RW1449, ACN-038034, Z94465H1Y7, H0654, MHA, 2-Hydroxy-4-(mehtylthio)Butirc Acid/Alpha-hydroxy-methionine,

Complexity	94.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.035g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	150.192g/mol
Monoisotopic Mass	150.035g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	82.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H315-H318-H412
Packing Group	Ⅱ
Precautionary statements	P273-P280-P305+P351+P338
UN Code	UN 3261

Certificate of Analysis

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