AG003CDY

40371-51-5 | (S)-4-Amino-2-hydroxybutanoic acid

AG003CDY

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CAS Number	40371-51-5
Catalog Number	AG003CDY(AGN-PC-0OA24X)
Chemical Name	(S)-4-Amino-2-hydroxybutanoic acid
IUPAC Name	(2S)-4-amino-2-hydroxybutanoic acid
InChI	InChI=1S/C4H9NO3/c5-2-1-3(6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
MDL Number	MFCD00674110
Molecular Formula	C4H9NO3
Molecular Weight	119.1192
SMILES	[C@H](CCN)(C(=O)O)O
Synonyms	40371-51-5, (S)-4-amino-2-hydroxybutanoic acid, (S)-(-)-4-AMINO-2-HYDROXYBUTYRIC ACID, (S)-4-Amino-2-hydroxybutyric acid, (2S)-4-amino-2-hydroxybutanoic acid, MFCD00674110, (S)-(-)-Amino-2-hydroxybutyric acid, Butanoic acid, 4-amino-2-hydroxy-, (2S)-, (S)-(-)-4-Amino-2-hydroxybutyric acid, 96%, (S)-(-)-4-Amino-2-hydroxybutyricacid, AC1MBZZH, PubChem23215, SCHEMBL571055, CTK3J6815, l-2-hydroxy-4-aminobutyric acid, IVUOMFWNDGNLBJ-VKHMYHEASA-N, 4-amino-(2s)-hydroxybutyric acid, (S)-4-Amino-2-hydroxybutyricacid, ACT02354, ZINC2019611, (S)-2-Hydroxy-4-aminobutyric acid, 2(S)-hydroxy-4-amino-butyric acid, ANW-29387, (2S)-4-amino-2-hydroxybutyric acid, 4-amino-2-(S)-hydroxy-butyric acid, l-(-)-a-hydroxy-g-aminobutyric acid, AKOS005258875, AKOS006238604, AC-1318, CS-W002667, RTR-016128, KS-0000096D, AJ-32716, AS-10799, BC206932, BR-25383, SC-04302, AB0008257, DB-005561, l-(-)-lpha-hydroxy-gamma-aminobutyric acid, ST2414643, TL8002940, TR-016128, AM20100077, FT-0082577, FT-0601252, A-2160, J-509628, Q-103171, (s)-(-)-4-amino-2-hydroxybutyric acid 13477-53-7, Amikacin impurity I, European Pharmacopoeia (EP) Reference Standard, 2-Hydroxy-4-aminobutyric acid, C4H9NO3, 2-Hydroxy-4-amino butanoic acid, 4-amino-2-hydroxy butyric acid, - -4-Amino-2-hydroxybutyricacid, DL-4-Amino-3-hydroxybutyric acid, CB10117, CID2733929, CS-M-55295, Butanoic acid, 4-amino-2-hydroxy-, (S)-, A1438, (S)-(+)-4-AMINO-3-HYDROXYBUTANOIC ACID, (S)-(-)-4-Amino-2-hydroxybutyric acid, 98% - 100G 100g, 13477-53-7, 42B,

Complexity	83.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	119.058g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	119.12g/mol
Monoisotopic Mass	119.058g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number