(S)-2-Hydroxy-3-methylbutanoic acid
-
(S)-2-Hydroxy-3-methylbutanoic acid
structure -
-
CAS No:
17407-55-5
-
Formula:
C5H10O3
-
Chemical Name:
(S)-2-Hydroxy-3-methylbutanoic acid
-
Synonyms:
Butanoic acid,2-hydroxy-3-methyl-,(2S)-;Butanoic acid,2-hydroxy-3-methyl-,(S)-;Butyric acid,2-hydroxy-3-methyl-,(L)-;(2S)-2-Hydroxy-3-methylbutanoic acid;L-2-Hydroxy-3-methylbutyric acid;L-α-Hydroxyisovaleric acid;L-2-Hydroxyisovaleric acid;(S)-2-Hydroxyisovaleric acid;(S)-α-Hydroxyisovaleric acid;(+)-2-Hydroxy-3-methylbutyric acid;(S)-2-Hydroxy-3-methylbutanoic acid;(+)-α-Hydroxyisovaleric acid;(S)-2-Hydroxy-3-methylbutyric acid;(+)-2-Hydroxyisovaleric acid;(S)-(+)-2-Hydroxyisovaleric acid;(S)-(+)-2-Hydroxy-3-methylbutanoic acid;(2S)-2-Hydroxy-3-methylbutanoic acid;(S)-(+)-2-Hydroxy-3-methylbutyric acid;L-2-Hydroxy-3-methylbutanoic acid;96166-24-4;19451-58-2
-
CAS No:
Description
(S)-2-hydroxy-3-methylbutyric acid is the S-enantiomer of 2-hydroxy-3-methylbutyric acid. It is used as a chiral building block for peptide synthesis. It has a role as a chiral reagent and a human metabolite. It is a conjugate acid of a (S)-2-hydroxy-3-methylbutyrate. It is an enantiomer of a (R)-2-hydroxy-3-methylbutyric acid.
(S)-2-Hydroxy-3-methylbutanoic acid Basic Attributes
118.13100
118.13
605-704-7
RUB6H7ST9K
2918199090
Characteristics
57.53000
0.08790
white fine crystalline powder
1.136g/cm3
71-72 °C @ Solvent: Benzene
124-125ºC
111.8ºC
2-8ºC
0.00793mmHg at 25°C
Safety Information
R36/37/38
S26; S36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(S)-2-Hydroxy-3-methylbutanoic acid Use and Manufacturing
Fatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Hydroxy fatty acids [FA0105]
Computed Properties
Molecular Weight:118.13
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:118.062994177
Monoisotopic Mass:118.062994177
Topological Polar Surface Area:57.5
Heavy Atom Count:8
Complexity:87.7
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation