AG0013C7

13748-90-8 | Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-

AG0013C7

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CAS Number	13748-90-8
Catalog Number	AG0013C7(AGN-PC-0O1D5N)
Chemical Name	Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-
EC Number	237-329-6
IUPAC Name	(2S)-2-hydroxy-4-methylpentanoic acid
InChI	InChI=1S/C6H12O3/c1-4(2)3-5(7)6(8)9/h4-5,7H,3H2,1-2H3,(H,8,9)/t5-/m0/s1
InChI Key	LVRFTAZAXQPQHI-YFKPBYRVSA-N
MDL Number	MFCD00064214
Molecular Formula	C6H12O3
Molecular Weight	132.1577
NSC Number	152493
SMILES	CC(C)C[C@H](O)C(O)=O
UNII	6B33FPI2OZ
Synonyms	13748-90-8, L-Leucic acid, (S)-2-hydroxy-4-methylpentanoic acid, (S)-leucic acid, (2S)-2-hydroxy-4-methylpentanoic acid, (S)-2-Hydroxy-4-methylvaleric Acid, L-2-Hydroxy-4-methylvaleric acid, (S)-(-)-2-Hydroxyisocaproic acid, Pentanoic acid, 2-hydroxy-4-methyl-, (2S)-, L-2-hydroxyisocaproic acid, L-alpha-HYDROXYISOCAPROIC ACID, hydroxyisocaproic acid, hydroxy-isocaproic acid, UNII-6B33FPI2OZ, 6B33FPI2OZ, (S)-2-hydroxyisocaproic acid, (+)-2-hydroxyisocaproic acid, (+)-alpha-Hydroxyisocaproic acid, 2S-hydroxy-4-methyl-pentanoic acid, L-alpha-Hydroxyisocaproic acid, 98%, L-LeucicAcid, (2S)-2-hydroxy-4-methylpentanoate, Hydroxyisocaproate, L-Leucate, s-2-hydroxy-4-methylpentanoicacid, Leucic acid, L-, (2S)-2-Hydroxy-4-methyl-pentanoic acid, (S)-Leucate, Valeric acid, L-, EINECS 237-329-6, S-2-Hydroxy-4-methylpentanoic acid, PubChem8273, L-a-Hydroxyisocaproate, L-2-Hydroxyisocaproate, AC1Q5QUP, (+)-a-Hydroxyisocaproate, L-alpha-Hydroxyisocaproate, (S)-2-Hydroxyisocaproate, L-a-Hydroxyisocaproic acid, (+)-2-Hydroxyisocaproate, Valeric acid, L-(+)-, (+)-|A-hydroxyisocaproate, (+)-alpha-Hydroxyisocaproate, KSC924I5D, (+)-a-Hydroxyisocaproic acid, SCHEMBL361589, L-2-Hydroxy-4-methylvalerate, AC1L35Z0, S-2-Hydroxy-4-methylpentanoate, CHEBI:44510, CTK8C4451, KS-00000ISM, L-.alpha.-Hydroxyisocaproic acid, LVRFTAZAXQPQHI-YFKPBYRVSA-N, S-2-Hydroxy-4-methylvaleric acid, ZINC407031, (S)-2-hydroxy-4-methyl-Pentanoate, (2S)-2-hydroxy-4methylvaleric acid, ANW-72000, LMFA01050408, MFCD00064214, NSC152493, SBB065948, (2S)-2-hydroxy-4-methylvaleric acid, AKOS016843434, NSC-152493, RP19995, RTR-004991, (S)-2-hydroxy-4-methyl-Pentanoic acid, AJ-22568, DS-16256, HY-30215, SC-00954, (2S)-4-methyl-2-oxidanyl-pentanoic acid, (S)-(-)-2-Hydroxyisocaproic acid, 98%, DB-042392, CS-0000169, FT-0627928, L0026, Pentanoic acid,2-hydroxy-4-methyl-,(2S)-, ST24026570, 9449-EP2308872A1, 9449-EP2316829A1, K-4436, 748L908, A807468, I04-0916, J-007028, J-521650, UNII-8RN4NSX3TY component LVRFTAZAXQPQHI-YFKPBYRVSA-N, Leucic acid, Pentanoic acid, (S)-, 2-Hydroxy-4-methylvaleric acid, 2-Hydroxy-4-methylpentanoic acid, C6H12O3, CID83697, FA(6:0(OH)), L-Leucic acid, 99% - 1G 1g, AR-1L3938, C6-H12-O3, 2-HYDROXY-4-METHYL-PENTANOIC ACID, ACN-048216, CB10948, A2960, Pentanoic acid, 2-hydroxy-4-methyl-, (S)-, 138982-67-9, 498-36-2, Ole,

Complexity	98.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	132.079g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	132.159g/mol
Monoisotopic Mass	132.079g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number