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CAS 28320-73-2 BOC-GLY-GLY-GLY-OH molecular structure lightbox
CAS RN: 28320-73-2

BOC-GLY-GLY-GLY-OH

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251025 100g In stock Shanghai Inquiry
Batchno.20251021 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260527 25g In stock Shanghai, Tianjin Inquiry
Batchno.20251117 500g In stock Shanghai Inquiry
Batchno.20260429 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-129410
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 1g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 28320-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
1g >97% 4 In Stock Shanghai Inquiry
100g >97% 1 In Stock Beijing Inquiry

28320-73-2 / 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 28320-73-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
28320-73-2
Multi CAS
No
Molecular Formula
C11H19N3O6
Molecular Weight
289.290000
Exact Mass
289.127385
InChI
InChI=1S/C11H19N3O6/c1-11(2,3)20-10(19)14-5-8(16)12-4-7(15)13-6-9(17)18/h4-6H2,1-3H3,(H,12,16)(H,13,15)(H,14,19)(H,17,18)
InChIKey
GHONIQQBOSTHSL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.64
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
4
Molar refractivity
67.89
TPSA
133.83

LogP / Solubility

WLOGP
-1.17
MLOGP
-1.02
XLogP3
-0.8
Consensus LogP
-1
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-1.09
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.29
Class (SILICOS-IT)
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)
-5.32

Drug-likeness / Medicinal Chemistry

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

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