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CAS 687-69-4 H-ALA-GLY-OH molecular structure lightbox
CAS RN: 687-69-4

H-ALA-GLY-OH

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250828 1g In stock Shanghai, Hebei Inquiry
Batchno.20250609 25g Out of stock 5-7 business days Inquiry
Batchno.20260627 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250207 1g In stock Inquiry
Batchno.20260123 200mg In stock Inquiry
Batchno.20250704 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250607 1g In stock Shanghai, Chengdu Inquiry
Batchno.20260408 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250406 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-178392
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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 687-69-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

687-69-4 / 2-(2-aminopropanoylamino)acetic acid

Standard CAS: 687-69-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
687-69-4
Multi CAS
Yes
Molecular Formula
C5H10N2O3
Molecular Weight
146.140000
Exact Mass
146.069142
InChI
InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)
InChIKey
CXISPYVYMQWFLE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
34.29
TPSA
92.42

LogP / Solubility

WLOGP
-1.47
MLOGP
-1.3
XLogP3
-3.7
Consensus LogP
-2.16
Log S (ESOL)
0.38
Class (ESOL)
Highly soluble
Log S (Ali)
0.3
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.25
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)
-4.65

Drug-likeness / Medicinal Chemistry

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

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