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CAS 556-33-2 Glycylglycylglycine molecular structure lightbox
CAS RN: 556-33-2

Glycylglycylglycine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250318 1g In stock Inquiry
Batchno.20260301 25g In stock Inquiry
Batchno.20250112 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100g In stock Shanghai Inquiry
Batchno.20250523 10g In stock Shanghai, Wuhan Inquiry
Batchno.20250527 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250318 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250113 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-163523
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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: 25g
  • Available purity: ≥95%
  • 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 556-33-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

556-33-2 / 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetic acid

Standard CAS: 556-33-2 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
556-33-2
Multi CAS
No
Molecular Formula
C6H11N3O4
Molecular Weight
189.170000
Exact Mass
189.074956
InChI
InChI=1S/C6H11N3O4/c7-1-4(10)8-2-5(11)9-3-6(12)13/h1-3,7H2,(H,8,10)(H,9,11)(H,12,13)
InChIKey
XKUKSGPZAADMRA-UHFFFAOYSA-N

Physical Properties

Melting Point
246 °C
Physical Description
Crystals; Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
4
Molar refractivity
42.71
TPSA
121.52

LogP / Solubility

WLOGP
-2.74
MLOGP
-2.41
XLogP3
-3.6
Consensus LogP
-2.92
Log S (ESOL)
1.04
Class (ESOL)
Highly soluble
Log S (Ali)
0.87
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.78
Class (SILICOS-IT)
Highly 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)
-5.82

Drug-likeness / Medicinal Chemistry

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

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