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CAS 87219-22-5 (2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID molecular structure lightbox
CAS RN: 87219-22-5

(2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250423 25mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250708 100mg In stock Shanghai Inquiry
Batchno.20250720 1g In stock Shanghai Inquiry
Batchno.20250114 250mg In stock Shanghai Inquiry
  • Product code: SSC-196944
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 87219-22-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

87219-22-5 / 2-(2-oxoimidazolidin-1-yl)acetic acid

Standard CAS: 87219-22-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
87219-22-5
Multi CAS
No
Molecular Formula
C5H8N2O3
Molecular Weight
144.130000
Exact Mass
144.053492
InChI
InChI=1S/C5H8N2O3/c8-4(9)3-7-2-1-6-5(7)10/h1-3H2,(H,6,10)(H,8,9)
InChIKey
SIAWJUIPAYPCEJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.61
TPSA
69.64

LogP / Solubility

WLOGP
-0.9
MLOGP
-0.8
XLogP3
-1.1
Consensus LogP
-0.93
Log S (ESOL)
-0.03
Class (ESOL)
Very soluble
Log S (Ali)
-0.09
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.09
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.24

Drug-likeness / Medicinal Chemistry

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

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