[email protected]
CAS 3392-07-2 BOC-GLY-OSU molecular structure lightbox
CAS RN: 3392-07-2

BOC-GLY-OSU

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260406 100g In stock Inquiry
Batchno.20250622 25g In stock Inquiry
Batchno.20251216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251211 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260219 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250227 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251119 500g In stock Shanghai Inquiry
Batchno.20250807 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-140113
GET A QUOTE
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: 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 3392-07-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

3392-07-2 / (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Standard CAS: 3392-07-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3392-07-2
Multi CAS
Yes
Molecular Formula
C11H16N2O6
Molecular Weight
272.250000
Exact Mass
272.100836
InChI
InChI=1S/C11H16N2O6/c1-11(2,3)18-10(17)12-6-9(16)19-13-7(14)4-5-8(13)15/h4-6H2,1-3H3,(H,12,17)
InChIKey
LJCWRJYVPJJTMB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Fraction Csp3
0.64
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
1
Molar refractivity
61.42
TPSA
102.01

LogP / Solubility

WLOGP
0.12
MLOGP
0.11
Consensus LogP
0.08
Log S (ESOL)
-1.4
Class (ESOL)
Soluble
Log S (Ali)
-1.88
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.89
Class (SILICOS-IT)
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)
-4.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us