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CAS 2566-20-3 Z-GLY-GLY-GLY-OH molecular structure lightbox
CAS RN: 2566-20-3

Z-GLY-GLY-GLY-OH

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260215 1g / 5g / 25g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: SSC-121940
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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: 5g
  • Available purity: ＞97%
  • 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 2566-20-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

2566-20-3 / 2-[[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 2566-20-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2566-20-3
Multi CAS
No
Molecular Formula
C14H17N3O6
Molecular Weight
323.300000
Exact Mass
323.111735
SMILES
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)NCC(=O)O
InChI
InChI=1S/C14H17N3O6/c18-11(16-8-13(20)21)6-15-12(19)7-17-14(22)23-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,15,19)(H,16,18)(H,17,22)(H,20,21)
InChIKey
KPAYASDFVKQWMA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
4
Molar refractivity
78.28
TPSA
133.83

LogP / Solubility

WLOGP
-0.77
MLOGP
-0.66
XLogP3
-0.3
Consensus LogP
-0.58
Log S (ESOL)
-1.02
Class (ESOL)
Soluble
Log S (Ali)
-1.66
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.08
Class (SILICOS-IT)
Moderately 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)
-5.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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