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CAS 43189-50-0 3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID molecular structure lightbox
CAS RN: 43189-50-0

3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250822 100mg Out of stock Inquiry
Batchno.20250814 1g Out of stock Inquiry
Batchno.20260630 250mg Out of stock Inquiry
Batchno.20250805 25mg / 100mg / 250mg Confirm by inquiry Shandong Inquiry
  • Product code: SSC-151487
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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, 0.25g, 1g
  • Available purity: >95%
  • Inventory rows with stock: 1
  • 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 43189-50-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 0 Out of Stock Beijing Inquiry
1g >95% 0 Out of Stock Shanghai Inquiry

43189-50-0 / 3-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoic acid

Standard CAS: 43189-50-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
43189-50-0
Multi CAS
Yes
Molecular Formula
C7H10N2O4
Molecular Weight
186.170000
Exact Mass
186.064057
InChI
InChI=1S/C7H10N2O4/c1-7(3-2-4(10)11)5(12)8-6(13)9-7/h2-3H2,1H3,(H,10,11)(H2,8,9,12,13)
InChIKey
IJLYHEHUVLPNNI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.57
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
41.95
TPSA
95.5

LogP / Solubility

WLOGP
-0.55
MLOGP
-0.49
XLogP3
-1
Consensus LogP
-0.68
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.77
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.25

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
2

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