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CAS 3401-36-3 Z-ALA-OSU molecular structure lightbox
CAS RN: 3401-36-3

Z-ALA-OSU

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 100g In stock Inquiry
Batchno.20260310 25g In stock Inquiry
Batchno.20250815 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250429 25g In stock Shandong Inquiry
Batchno.20251123 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-140237
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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: 100g
  • 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 3401-36-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

3401-36-3 / (2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate

Standard CAS: 3401-36-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3401-36-3
Multi CAS
Yes
Molecular Formula
C15H16N2O6
Molecular Weight
320.300000
Exact Mass
320.100836
InChI
InChI=1S/C15H16N2O6/c1-10(14(20)23-17-12(18)7-8-13(17)19)16-15(21)22-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,16,21)
InChIKey
OFIYNISEFIEQBC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
76.4
TPSA
102.01

LogP / Solubility

WLOGP
0.91
MLOGP
0.81
XLogP3
0.9
Consensus LogP
0.87
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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)
-4.03

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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