Cas no 24809-08-3 (Pentanoic acid, 3-methyl-2-oxo-, (3S)-)

Pentanoic acid, 3-methyl-2-oxo-, (3S)- structure

24809-08-3 structure

Product Name:Pentanoic acid, 3-methyl-2-oxo-, (3S)-

CAS No:24809-08-3

MF:C₆H₁₀O₃

MW:130.141802310944

CID:238534

PubChem ID:439286

Update Time:2025-04-19

Pentanoic acid, 3-methyl-2-oxo-, (3S)- Chemical and Physical Properties

Names and Identifiers

- Pentanoic acid, 3-methyl-2-oxo-, (3S)-
- L-2-Keto-3-Methylvalerate
- L-2-keto-3-Methylvaleric acid
- L-alpha-keto-beta-Methylvaleric acid
- Valeric acid, 3-methyl-2-oxo-, l-
- Alpha-Keto-isoleucine
- a-keto-b-Methyl-n-valerate
- (3R)-3-Methyl-2-oxopentanoate
- alpha-Oxo-beta-methyl-n-valerate
- alpha-oxo-beta-methyl-n-valeric acid
- a-Keto-b-methylvaleric acid
- CHEBI:15614
- (3s)-3-methyl-2-oxo-pentanoic acid
- a-Oxo-b-methyl-n-valeric acid
- ALPHA-KETO-ISOLEUCINE [WHO-DD]
- alpha-Oxo-beta-methylvalerate
- alpha-keto-beta-methyl-n-valeric acid
- 3-methyl-2-oxo-Valerate
- 3-methyl-2-oxo-pentanoate
- C00671
- 2-oxokolavenic acid
- Q27452360
- a-Oxo-b-methylvalerate
- XQL9PAO004
- 3-methyl-2-oxo-pentanoic acid
- 1QQ
- 3S-methyl-2-oxo-pentanoic acid
- (S)-3-Methyl-2-oxopentanoic acid
- (S)-3-methyl-2-oxovaleric acid
- a-Oxo-b-methylvaleric acid
- 3-methyl-2-oxo-Valeric acid
- (S)-3-methyl-2-oxopentanoate
- alpha-oxo-beta-methylvaleric acid
- a-Keto-b-methylvalerate
- a-Oxo-b-methyl-n-valerate
- (S)-OMV
- alpha-keto-beta-methyl-n-valerate
- (S)-2-oxo-3-methylpentanoic acid
- (3S)-3-Methyl-2-oxopentanoic acid
- alpha-Keto-beta-methylvalerate
- (3S)-2-oxo-3-methyl-n-valeric acid
- 2-oxo-3-methylpentanoate
- 2-keto-3-methylvaleric acid
- 2-Oxo-3-methylvalerate
- (s)-2-keto-3-methylvaleric acid
- LMFA01020275
- 3-METHYL-2-OXO-PENTANOIC ACID, (3S)-
- SCHEMBL188105
- 2-Oxo-3-methyl-n-valerate
- DTXSID20179505
- 24809-08-3
- 2-oxokolavenate
- .ALPHA.-KETO-ISOLEUCINE
- UNII-XQL9PAO004
- (r)-3-methyl-2-oxopentanoate
- a-keto-b-Methyl-n-valeric acid
- 2-oxoisoleucine
- 3-Methyl-2-oxovaleric
- 2-keto-3-methylvalerate
- Inchi： 1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
- InChI Key： JVQYSWDUAOAHFM-BYPYZUCNSA-N
- SMILES： O=C(C(=O)O)[C@@H](C)CC

Computed Properties

Exact Mass: 130.063
Monoisotopic Mass: 130.062994177g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 9
Rotatable Bond Count: 3
Complexity: 128
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 1.1
Topological Polar Surface Area: 54.4?2

Experimental Properties

Density: 1.087±0.06 g/cm3 (20 oC 760 Torr),
Boiling Point: 190.5±9.0 oC (760 Torr),
Flash Point: 83.3±15.2 oC,
Solubility: Slightly soluble (22 g/l) (25 o C),
PSA: 54.37

Pentanoic acid, 3-methyl-2-oxo-, (3S)- Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time	Inquiry
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.	74414-10MG	Pentanoic acid, 3-methyl-2-oxo-, (3S)-	24809-08-3		10mg	￥2075.23	2023-10-02
XI GE MA AO DE LI QI （ SHANG HAI ） MAO YI Co., Ltd.	74414-50MG	(S)-3-Methyl-2-oxovaleric acid lithium salt hydrate	24809-08-3	≥95.0% (TLC)	50MG	￥8787.56	2022-02-23