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Home > Encyclopedia > L-3-Hydroxybutyric acid

L-3-Hydroxybutyric acid

L-3-Hydroxybutyric acid structure

L-3-Hydroxybutyric acid 

structure
  • CAS No:

    6168-83-8

  • Formula:

    C4H8O3

  • Chemical Name:

    L-3-Hydroxybutyric acid

  • Synonyms:

    Butanoic acid,3-hydroxy-,(3S)-;Butyric acid,3-hydroxy-,L-;Butanoic acid,3-hydroxy-,(S)-;(3S)-3-Hydroxybutanoic acid;L-3-Hydroxybutyric acid;L-β-Hydroxybutyric acid;L-(+)-3-Hydroxybutyric acid;(S)-3-Hydroxybutanoic acid;(S)-3-Hydroxybutyric acid;(3S)-3-Hydroxybutyric acid;(+)-3-Hydroxybutyric acid;(+)-3-Hydroxy-n-butyric acid;(S)-β-Hydroxybutanoic acid;(S)-(+)-β-Hydroxybutyric acid

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

(S)-3-Hydroxybutanoic acid is a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. In humans, 3-Hydroxybutyric acid is synthesized in the liver from acetyl-CoA, and can be used as an energy source by the brain when blood glucose is low.


Solid


(S)-3-hydroxybutyric acid is the S-enantiomer of 3-hydroxybutyric acid; a normal human metabolite, that has been found elevated in geriatric patients remitting from depression. It is a conjugate acid of a (S)-3-hydroxybutyrate. It is an enantiomer of a (R)-3-hydroxybutyric acid.

L-3-Hydroxybutyric acid Basic Attributes

104.1

104.10

228-209-4

VK6OM9M3WP

Characteristics

57.5

-0.5

Solid

1.195 g/cm3

45-48ºC

121ºC

1.455

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36

Xi: Irritant;

P261-P305 + P351 + P338

H315-H319-H335

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

L-3-Hydroxybutyric acid Use and Manufacturing

Fatty Acyls [FA] -> Fatty Acids and Conjugates [FA01] -> Hydroxy fatty acids [FA0105]

Computed Properties

Molecular Weight:104.10
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:104.047344113
Monoisotopic Mass:104.047344113
Topological Polar Surface Area:57.5
Heavy Atom Count:7
Complexity:69.3
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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