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CAS 16194-06-2 H-Gly-Gly-Gly-OEt.HCl molecular structure lightbox
CAS RN: 16194-06-2

H-Gly-Gly-Gly-OEt.HCl

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 100mg In stock Shanghai Inquiry
Batchno.20260628 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20260103 10g Out of stock Inquiry
Batchno.20250206 1g In stock Shanghai Inquiry
Batchno.20260426 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260202 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-069423
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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: 1g
  • Available purity: ≥99%
  • 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 16194-06-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥99% 0 Out of Stock Beijing Inquiry

16194-06-2 / ethyl 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetate;hydrochloride

Standard CAS: 16194-06-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
16194-06-2
Multi CAS
No
Molecular Formula
C8H16ClN3O4
Molecular Weight
253.680000
Exact Mass
253.082934
SMILES
CCOC(=O)CNC(=O)CNC(=O)CN.Cl
InChI
InChI=1S/C8H15N3O4.ClH/c1-2-15-8(14)5-11-7(13)4-10-6(12)3-9;/h2-5,9H2,1H3,(H,10,12)(H,11,13);1H
InChIKey
KQKNCXWDPKPEDP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.62
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
58.95
TPSA
110.52

LogP / Solubility

WLOGP
-1.84
MLOGP
-1.61
XLogP3
-1.84
Consensus LogP
-1.76
Log S (ESOL)
0.14
Class (ESOL)
Highly soluble
Log S (Ali)
-0.31
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.5
Class (SILICOS-IT)
Very 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)
-5.57

Drug-likeness / Medicinal Chemistry

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

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