CAS RN: 24587-49-3

4-HYDROXY-BUT-2-ENOIC ACID

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260604 100mg In stock Shanghai Inquiry
Batchno.20260515 1g In stock Shanghai Inquiry
Batchno.20251028 250mg In stock Shanghai Inquiry
Batchno.20260417 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batchno.20260113 5g In stock Shanghai Inquiry
  • Product code: SSC-119378
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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: 0.1g, 1g, 0.25g, 5g, 10g
  • Available purity: ≥95%
  • 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 24587-49-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 3 In Stock Beijing Inquiry
5g ≥95% 2 In Stock Hong Kong Inquiry
10g ≥95% 1 In Stock Beijing Inquiry

24587-49-3 / 4-hydroxybut-2-enoic acid

Standard CAS: 24587-49-3 Multi CAS: No

Basic Information

CAS
24587-49-3
Multi CAS
No
Molecular Formula
C4H6O3
Molecular Weight
102.090000
Exact Mass
102.031694
SMILES
C(C=CC(=O)O)O
InChI
InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)/b2-1+
InChIKey
RMQJECWPWQIIPW-OWOJBTEDSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.86
TPSA
57.53

LogP / Solubility

WLOGP
-0.38
MLOGP
-0.35
XLogP3
-0.6
Consensus LogP
-0.44
Log S (ESOL)
-0.1
Class (ESOL)
Very soluble
Log S (Ali)
-0.12
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.25
Class (SILICOS-IT)
Very 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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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