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CAS 3695-73-6 Glycyl-L-alanine molecular structure lightbox
CAS RN: 3695-73-6

Glycyl-L-alanine

Product Availability

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12 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 1g In stock Inquiry
Batchno.20250511 250mg In stock Inquiry
Batchno.20260430 25g In stock Inquiry
Batchno.20260329 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 1g In stock Inquiry
Batchno.20250326 250mg In stock Inquiry
Batchno.20250903 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250315 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260518 25g Out of stock Inquiry
Batchno.20251008 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251205 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-144240
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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 3695-73-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

3695-73-6 / 2-[(2-aminoacetyl)amino]propanoic acid

Standard CAS: 3695-73-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3695-73-6
Multi CAS
Yes
Molecular Formula
C5H10N2O3
Molecular Weight
146.140000
Exact Mass
146.069142
InChI
InChI=1S/C5H10N2O3/c1-3(5(9)10)7-4(8)2-6/h3H,2,6H2,1H3,(H,7,8)(H,9,10)
InChIKey
VPZXBVLAVMBEQI-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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