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CAS 5262-39-5 N-OXALYL GLYCINE molecular structure lightbox
CAS RN: 5262-39-5

N-OXALYL GLYCINE

Product Availability

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5 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250306 1g Out of stock Inquiry
Batchno.20250916 250mg Out of stock Inquiry
Batchno.20260420 25g Out of stock Inquiry
Batchno.20260425 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260209 10mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-159739
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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 5262-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

5262-39-5 / 2-(carboxymethylamino)-2-oxoacetic acid

Standard CAS: 5262-39-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
5262-39-5
Multi CAS
No
Molecular Formula
C4H5NO5
Molecular Weight
147.090000
Exact Mass
147.016772
InChI
InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10)
InChIKey
BIMZLRFONYSTPT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.25
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
3
Molar refractivity
28.28
TPSA
103.7

LogP / Solubility

WLOGP
-1.73
MLOGP
-1.53
XLogP3
-0.9
Consensus LogP
-1.39
Log S (ESOL)
0.47
Class (ESOL)
Highly soluble
Log S (Ali)
0.48
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.58
Class (SILICOS-IT)
Highly 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)
-4.84

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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