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CAS 6234-26-0 H-GLY-GLY-PHE-OH molecular structure lightbox
CAS RN: 6234-26-0

H-GLY-GLY-PHE-OH

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250625 100mg / 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 100mg In stock Inquiry
Batchno.20260402 1g Out of stock Inquiry
Batchno.20260415 250mg In stock Inquiry
Batchno.20260416 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 100g In stock Shanghai Inquiry
Batchno.20250811 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250811 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260118 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251226 250mg In stock Shanghai Inquiry
Batchno.20250624 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250308 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-171469
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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: ＞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 6234-26-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

6234-26-0 / 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoic acid

Standard CAS: 6234-26-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6234-26-0
Multi CAS
Yes
Molecular Formula
C13H17N3O4
Molecular Weight
279.290000
Exact Mass
279.121906
InChI
InChI=1S/C13H17N3O4/c14-7-11(17)15-8-12(18)16-10(13(19)20)6-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,15,17)(H,16,18)(H,19,20)/t10-/m0/s1
InChIKey
KAJAOGBVWCYGHZ-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
71.78
TPSA
121.52

LogP / Solubility

WLOGP
-1.13
MLOGP
-0.98
XLogP3
-3.1
Consensus LogP
-1.74
Log S (ESOL)
-0.62
Class (ESOL)
Very soluble
Log S (Ali)
-1.04
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-5.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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