CAS RN: 24915-95-5

Ethyl (R)-(-)-3-Hydroxybutyrate

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250207 100g In stock Inquiry
Batchno.20250629 1g In stock Inquiry
Batchno.20250627 25g In stock Inquiry
Batchno.20250415 500g In stock Inquiry
Batchno.20260505 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260131 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250825 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-120205
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 10g, 25g, 100g, 1g, 5g
  • Available purity: ≥98%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24915-95-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
25g ≥98% 3 In Stock Hong Kong Inquiry
100g ≥98% 3 In Stock Beijing Inquiry
1g ≥98% 2 In Stock Shenzhen Inquiry
5g ≥98% 2 In Stock Hong Kong Inquiry

24915-95-5 / ethyl 3-hydroxybutanoate

Standard CAS: 24915-95-5 Multi CAS: No

Basic Information

CAS
24915-95-5
Multi CAS
No
Molecular Formula
C6H12O3
Molecular Weight
132.160000
Exact Mass
132.078644
SMILES
CCOC(=O)CC(C)O
InChI
InChI=1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3
InChIKey
OMSUIQOIVADKIM-UHFFFAOYSA-N

Physical Properties

Boiling Point
338 °F at 760 mmHg (NTP, 1992) 170.00 to 175.00 °C. @ 760.00 mm Hg
Density
1.017 (NTP, 1992) - Denser than water; will sink 1.010-1.017
Physical Description
Ethyl 3-hydroxybutyrate is a clear colorless liquid. (NTP, 1992) colourless viscous liquid with fruity grape green odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.83
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
32.93
TPSA
46.53

LogP / Solubility

WLOGP
0.32
MLOGP
0.27
XLogP3
0.2
Consensus LogP
0.26
Log S (ESOL)
-0.66
Class (ESOL)
Very soluble
Log S (Ali)
-0.88
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.14
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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