CAS RN: 31972-52-8
N-(tert-Butoxycarbonyl)glycylglycine
Product Availability
Choose a grade to view its available package options.
12 package records 11 with current stock 2 grade groups
Grade
≥97%(HPLC) (6)
95% (6)
In stock only
Batch No. Package Availability Warehouse Inquiry
Batchno.20250531
100g
In stock
Inquiry
Batchno.20250703
10g
Out of stock
Inquiry
Batchno.20250711
1g
In stock
Inquiry
Batchno.20250711
25g
In stock
Inquiry
Batchno.20250817
500g
In stock
Inquiry
Batchno.20250626
5g
In stock
Inquiry
Batch No. Package Availability Warehouse Inquiry
Batchno.20251010
100g
In stock
Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260417
10g
In stock
Shanghai, Tianjin Inquiry
Batchno.20250102
1kg
In stock
Shanghai Inquiry
Batchno.20260615
25g
In stock
Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260426
500g
In stock
Shanghai Inquiry
Batchno.20260507
5g
In stock
Shanghai, Shenzhen, Tianjin Inquiry
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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: 25g
Available purity: ≥97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 31972-52-8
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
25g
≥97%
0
Out of Stock
Beijing
Inquiry
31972-52-8 / 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
Standard CAS: 31972-52-8
Multi CAS: No
Basic Information
copy
CAS
31972-52-8 copy
Multi CAS
No copy
Molecular Formula
C9H16N2O5 copy
Molecular Weight
232.230000 copy
Exact Mass
232.105922 copy
InChI
InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-4-6(12)10-5-7(13)14/h4-5H2,1-3H3,(H,10,12)(H,11,15)(H,13,14) copy
InChIKey
HWBAHOVOSOAFLE-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
16 copy
Fraction Csp3
0.67 copy
Rotatable bonds
4 copy
H-bond acceptors
4 copy
H-bond donors
3 copy
Molar refractivity
54.88 copy
TPSA
104.73 copy
LogP / Solubility
WLOGP
-0.29 copy
MLOGP
-0.25 copy
XLogP3
-0.1 copy
Consensus LogP
-0.21 copy
Log S (ESOL)
-0.83 copy
Class (ESOL)
Very soluble copy
Log S (Ali)
-1.26 copy
Class (Ali)
Soluble copy
Log S (SILICOS-IT)
-1.41 copy
Class (SILICOS-IT)
Soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-4.34 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
1.5 copy