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CAS 5302-45-4 3-N-OXALYL-L-2,3-DIAMINOPROPANOICACID molecular structure lightbox
CAS RN: 5302-45-4

3-N-OXALYL-L-2,3-DIAMINOPROPANOICACID

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251006 100mg In stock Shanghai Inquiry
Batchno.20250619 10mg In stock Shanghai Inquiry
Batchno.20251020 1g Out of stock Inquiry
Batchno.20251128 250mg In stock Shanghai Inquiry
Batchno.20250104 25mg In stock Shanghai Inquiry
Batchno.20250720 50mg In stock Shanghai Inquiry
Batchno.20250206 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260306 20mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-160215
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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: 0.25g
  • Available purity: ≥98%
  • 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 5302-45-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry

5302-45-4 / 2-amino-3-(oxaloamino)propanoic acid

Standard CAS: 5302-45-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5302-45-4
Multi CAS
Yes
Molecular Formula
C5H8N2O5
Molecular Weight
176.130000
Exact Mass
176.043321
InChI
InChI=1S/C5H8N2O5/c6-2(4(9)10)1-7-3(8)5(11)12/h2H,1,6H2,(H,7,8)(H,9,10)(H,11,12)/t2-/m0/s1
InChIKey
NEEQFPMRODQIKX-REOHCLBHSA-N

Physical Properties

Melting Point
206 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
36.26
TPSA
129.72

LogP / Solubility

WLOGP
-2.4
MLOGP
-2.12
XLogP3
-4.1
Consensus LogP
-2.87
Log S (ESOL)
0.78
Class (ESOL)
Highly soluble
Log S (Ali)
0.73
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.83
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)
-5.5

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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